NCID-ZINC06040679 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 1.2030 -0.4750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9360 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.8190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.2600 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.0780 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6910 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.7870 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -2.3500 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -2.3360 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4130 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.7970 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4920 -1.1300 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.2280 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 -4.2180 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -4.2430 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.6340 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -6.3340 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.0170 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9800 -6.8880 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.8890 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5720 -3.6050 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2750 -2.8380 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.7120 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 -4.5310 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.4000 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.0560 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.6220 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.9110 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.6160 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.0520 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.8560 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -5.4450 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.7180 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.8390 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.5130 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.4580 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.3030 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.0390 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.9630 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -6.3280 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.4290 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.8360 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8620 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3790 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.5880 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.0660 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.2270 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3700 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.0340 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0310 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.5530 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.7300 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.4770 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3780 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -4.5540 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.6600 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.7820 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.9090 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -4.9520 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -6.3040 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -6.5460 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.7240 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.5400 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -6.9770 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -6.8550 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -5.4280 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.1960 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.7330 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.5180 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.2300 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.8930 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.8130 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.1200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4880 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 6 52 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 72 1 0 0 0 0 47 73 1 0 0 0 0 47 74 1 0 0 0 0 M END