IBS-ZINC00539492 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 2.6280 1.2070 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.2710 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5670 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 0.1060 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3590 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0150 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -2.1620 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3100 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9160 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.8990 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.2180 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9200 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.6340 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.1480 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.4730 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.0170 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.3990 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.3510 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.9560 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.6510 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.6140 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4350 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.8220 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.4180 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.8870 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.4990 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.5700 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.6730 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0320 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7640 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.3000 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.5360 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.6030 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.3690 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.3060 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.4460 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.6000 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.6370 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.5690 -4.2090 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END