CHEMDIV-ZINC06826655 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4950 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.1780 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.3350 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.0000 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4390 -2.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.8450 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.1780 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.6530 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.7970 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -2.4670 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.9870 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -3.3160 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7470 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.1750 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6720 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.5360 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.6830 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.9650 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.1010 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9610 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.1400 4.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.1240 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9340 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8920 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3220 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3430 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.0600 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.0660 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.9120 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.5820 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.7250 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -2.4790 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -3.8530 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -3.9910 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2600 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.3150 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.5770 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3210 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.1690 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8150 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.5040 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END