IBS-ZINC00529787 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.2570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.9240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3210 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5630 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.0850 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2870 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8180 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9110 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.4780 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.9760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0860 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5660 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -1.7900 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.7210 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.0140 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.8640 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6630 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.7020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3840 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.1580 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.3590 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.5330 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.3000 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4380 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.5890 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4260 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.0570 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7490 -4.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END