ASINEX-ZINC00304216 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2670 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7630 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9980 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5520 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8730 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6350 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0530 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6260 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8420 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1050 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.6000 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1810 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.1170 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.4920 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.2280 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0050 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.2460 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.2670 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.9580 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.2090 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.7450 -6.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.5050 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.4110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3330 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.5300 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.5160 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.3060 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0180 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.7700 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.2010 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.4600 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.7190 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.3720 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.4800 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.4050 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END