IBS-ZINC02222283 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.7190 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1910 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3620 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7000 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3860 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3460 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.0360 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9160 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4210 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.9910 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.2790 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.7810 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.5200 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.9770 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.4690 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0570 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0540 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.1340 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1440 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.1470 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8280 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.3320 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7480 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.0880 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.1330 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.9700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.3620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.5860 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.4690 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.1700 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.2780 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.0770 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.2360 -5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.8080 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.5770 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 34 1 0 0 0 0 33 35 1 0 0 0 0 M END