ASINEX-ZINC04067327 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3120 0.9640 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3260 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9330 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.3040 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.9230 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.1770 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8190 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.2000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8740 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1880 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.9060 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.4750 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.8740 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.3100 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.4950 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.2890 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.1250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.3100 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.6960 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.3190 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.1200 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.9410 -3.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.3360 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.6520 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.8900 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.6720 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4280 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.7950 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.3280 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.5150 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.7220 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END