NCID-ZINC05615881 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 83 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.2560 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.2110 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.4450 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.2100 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9890 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.7530 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -1.1950 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -2.0630 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.4890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.8560 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.3330 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4320 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1800 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 0.7480 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.7650 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 0.1550 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.5860 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.0810 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.7630 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.7620 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 2.5520 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 2.3870 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 1.5200 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.6250 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 2.5460 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 3.4180 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 3.3320 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 4.0240 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 4.7520 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 3.5450 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 4.0530 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 4.7700 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.0850 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.7300 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.2550 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.9740 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.8740 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 5.0160 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.4000 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.0850 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.1410 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9540 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6720 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8920 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.4590 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8960 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.4600 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9070 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.5700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.6310 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0330 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.9900 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 0.8030 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 0.9700 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 2.5850 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 4.1330 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 5.8340 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 4.5740 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.5310 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 3.1890 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.0600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 5.8560 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 5.3840 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 4.4940 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.7370 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.0980 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.1340 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.9970 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2570 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9870 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.0610 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.4170 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2430 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.8360 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0830 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 43 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 44 73 1 0 0 0 0 45 74 1 0 0 0 0 45 75 1 0 0 0 0 45 76 1 0 0 0 0 M END