CHEMBRIDGE-ZINC00437901 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.6760 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2080 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5330 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8950 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5470 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.7910 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4280 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.9070 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7110 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1920 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0030 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.3550 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.8700 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.0660 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.6200 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.2380 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.4580 -4.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3070 2.2480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.9920 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9170 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.0570 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.4460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.2600 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.1260 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.4210 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.1580 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5780 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.9170 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.0310 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.6200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.6970 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END