ASINEX-ZINC00796405 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.6160 1.3820 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.0900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9700 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.3790 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.2360 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3990 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.3300 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.1180 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.5520 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.0710 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8190 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.7210 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.8140 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.5550 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.3220 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.0690 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.0420 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.2720 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.5320 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.4900 -10.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.7620 -11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.9090 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.9200 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.5700 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.3020 5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3180 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.5780 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0090 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.6270 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.5600 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.2680 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3340 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.7920 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.7250 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.3810 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.8570 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.7100 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.5610 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.1100 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.4940 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.0520 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.3330 -11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6980 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.9600 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3420 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.2950 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.7680 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END