NCID-ZINC05082432 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -0.0700 0.9350 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3830 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.8820 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.0670 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2560 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7520 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.6720 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.3650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.4420 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.3710 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.2320 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.1530 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.2240 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.6200 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.7210 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.5130 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.2030 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1100 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.3180 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.9590 4.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7520 -1.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.4840 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9670 -4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 -1.9080 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.1340 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.9910 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.1250 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.1520 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.9970 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0900 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.1060 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.2930 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.3550 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.1530 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.5100 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -3.3910 -5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1400 -2.7480 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -4.7500 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -4.7910 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.3200 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.0320 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.9300 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.9220 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.7740 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.5750 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.1990 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.9530 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.0240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.6150 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.9770 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.3620 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.8710 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.4520 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1930 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.4030 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.6000 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.1330 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.0670 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.2580 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.5440 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.6090 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.0970 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.0810 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9640 -7.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1640 -5.5480 -6.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9490 -2.7490 -4.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7580 -3.4540 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -2.7890 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -1.8290 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 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 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 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 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 M CHG 1 64 -1 M CHG 1 65 -1 M CHG 1 66 1 M END