IBS-ZINC03121912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 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 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.3480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4260 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.3370 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.3600 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.2290 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.1740 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.2700 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.4190 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.4580 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.4200 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.7570 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.7100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.3320 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.9860 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.0300 1.3860 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.0020 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1190 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.5130 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.1630 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.8460 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.0160 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.4950 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.1930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.4820 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -0.6800 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.5370 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END