ASINEX-ZINC01362398 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.8090 -0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.5360 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.1120 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.3850 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.7030 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.5290 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -7.3820 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -6.7120 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -6.5690 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -7.0910 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -7.7590 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.9100 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -6.9080 -0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -10.0650 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -11.1900 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -12.4420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -12.5420 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -11.4640 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -10.2510 -0.9570 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.3040 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -6.0480 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -8.1660 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -8.4350 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -11.0820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -13.3320 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -13.5180 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -9.3930 -1.0970 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END