IBS-ZINC02090535 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.5760 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.6600 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.2840 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.4860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.0590 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.4300 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.2280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.6550 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9310 1.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1190 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1000 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.3390 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.5780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.9660 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.6580 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.2700 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.4150 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.4360 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.8770 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.2990 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.2780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.6050 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END