ASINEX-ZINC02282668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4440 1.1190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0280 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 0.3320 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.1620 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.2650 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -3.1340 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.6590 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.8940 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.2830 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.4410 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.2100 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.8170 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5660 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.1320 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.2800 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5000 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.2180 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.3770 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.6820 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.4000 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.8140 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.7790 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.8810 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.5140 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.6150 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.0830 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4500 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.3560 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.2100 6.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.8100 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9880 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3780 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5640 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7800 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.5550 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.2470 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.7480 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.5520 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2370 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.1770 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.1440 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.4180 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3740 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.3870 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.1480 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.3290 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.8140 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.6470 2.7050 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 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 M END