IBS-ZINC04027517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1030 1.1520 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2740 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8750 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 -0.4790 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3900 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -2.6100 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9670 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -2.5630 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.5690 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -2.9880 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.0380 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -0.6190 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5720 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.6430 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.2320 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.6530 -4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -3.0080 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.0330 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2740 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.6300 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.2000 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.4150 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.0600 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.4920 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.3910 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.9820 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5300 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.5630 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.4490 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.0110 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4420 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6800 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.6960 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.8600 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.0090 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.9980 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.6660 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END