ASINEX-ZINC04478262 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8460 1.4110 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1160 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5490 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0770 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -2.4710 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.5160 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -3.6000 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8260 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -3.9010 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.4080 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.0170 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6250 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.2500 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.4390 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9310 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.4810 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.4610 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.1450 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.8470 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.8670 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.1830 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.4500 6.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.8610 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.5700 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.9700 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.6590 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.0500 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.5530 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.0960 -5.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.7200 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.8040 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7990 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.5040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5090 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.1620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.1560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.9220 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.8260 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5460 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.3680 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.4750 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.9110 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.1470 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.4170 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.5940 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.5240 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.0740 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.0010 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.1150 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.1160 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END