IBS-ZINC03881601 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.9830 -3.1520 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.3950 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2980 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0090 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.4040 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3800 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.5500 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.0360 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.4660 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9560 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.2420 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.5300 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -3.0820 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.0440 2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -5.6010 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.0830 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.0570 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.5430 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.2950 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.7670 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.6270 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.4620 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.9150 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.0360 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.8430 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.0580 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.4870 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2290 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.8340 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.6500 0.9940 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END