IBS-ZINC02381833 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.6980 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1920 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.2830 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.4030 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8640 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.0390 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7060 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.7840 2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.4240 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.5780 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.2830 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.0420 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0720 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.2790 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.3100 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.1320 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.9260 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8950 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.6700 7.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.4880 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.1670 11.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4480 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0730 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.7220 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.0010 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.4920 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.2540 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.5520 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.0520 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.2140 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9020 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0120 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3240 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.7290 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.3940 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.3560 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.6380 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.5660 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.0530 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.1770 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.8560 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.5190 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.9360 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3040 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.1060 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.6110 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.7090 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.1700 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END