CHEMBRIDGE-ZINC02845313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.6610 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2680 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2490 -5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6470 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7880 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1210 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.3860 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.8060 -7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6450 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3590 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8150 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.1430 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.3000 -11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.1340 -12.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8080 -12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6530 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.2520 -10.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6010 -13.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0120 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1680 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1700 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7080 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.0340 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.2730 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.5540 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.2580 -13.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5020 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0860 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END