CHEMBRIDGE-ZINC01230741 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6730 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0440 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.2320 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.0450 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.6740 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.4960 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9820 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.5770 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.4970 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7960 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.3140 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.6060 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.8910 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.6600 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.0630 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.9870 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.6030 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.3410 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6190 -4.8420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5880 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.1840 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.3040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.9900 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.1790 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.5990 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.7910 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.0330 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.7030 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -5.4280 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.2800 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.6840 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END