CHEMSTAR-ZINC02303475 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8260 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2160 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.2990 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.0390 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.4480 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.3200 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.5880 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.6190 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -9.2920 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.0230 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.0660 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -11.3780 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.6570 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -11.7740 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -12.2100 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -13.1120 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -13.5120 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -13.0110 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -12.1080 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -11.7120 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -13.5580 -8.5210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.9110 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9520 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.1640 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.1680 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1830 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1830 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1220 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.5360 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.0020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.8610 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -12.1880 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -12.6820 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -12.5800 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -11.5360 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -13.5030 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -14.2170 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -11.7160 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -11.0110 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.8340 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -9.6590 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.9460 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.5820 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 M END