IBS-ZINC04811377 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3060 1.2370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2880 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7330 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.2480 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -2.7720 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.4060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.6080 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.8370 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.3200 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.3840 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.8250 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.8170 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.2910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.7430 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7690 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.3290 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.5690 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5780 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.7350 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.7120 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3640 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3500 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8230 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2930 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2760 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.8890 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.2260 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.0680 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.0800 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.5300 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.3300 1.1470 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 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END