IBS-ZINC00255486 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.5650 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0770 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4980 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5570 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.6860 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.1220 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.2590 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.9910 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.5540 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.2220 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2980 -5.3650 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.4840 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.8210 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.8070 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.9060 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.2350 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.1260 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7270 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0120 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5670 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0100 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3990 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.5670 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.5680 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1010 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1320 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.4520 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.5250 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.8110 -2.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.3030 -4.8300 O 0 5 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END