ASINEX-ZINC00052382 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.2880 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.6680 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 5.6940 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.2900 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.6070 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.0650 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 6.4270 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 6.4440 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 6.7210 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 5.6970 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.7710 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 5.9710 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 7.3960 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 7.2130 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 6.3420 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 7.6720 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 5.9730 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.6430 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 6.3210 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END