IBS-ZINC01796520 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7800 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4070 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5610 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5150 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3020 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7860 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3030 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4280 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.9030 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6510 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0770 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5590 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.2500 -6.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6720 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3190 2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1430 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.1150 3.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4510 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5160 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2740 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6250 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4720 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2730 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1310 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.0190 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END