ASINEX-ZINC00259077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7200 1.5360 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.0370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0230 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0350 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6550 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0170 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7600 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1490 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3450 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4840 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0950 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9310 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1590 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.5610 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7120 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.8700 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.2170 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.7810 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8810 2.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.7900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.9490 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9530 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1080 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.7900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5770 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4790 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.2920 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3290 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8650 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6220 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.8100 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.0150 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 4.3030 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 4.9770 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 5.7210 -8.9270 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END