ASINEX-ZINC00210666 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 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 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.1740 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0790 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3520 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.4830 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.4470 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.6450 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.5430 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.3050 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.2260 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.2100 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.2440 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1050 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.1510 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1610 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 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 0.2320 -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 -1.5860 -2.5030 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4610 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.4030 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.5850 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.4070 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.1780 2.9450 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 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 17 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END