COMGENEX-ZINC04417377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.4880 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0500 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6340 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5240 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4780 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.0470 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.6720 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.7270 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1470 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1960 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.3420 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.0800 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.2190 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.9800 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1620 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.7980 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.2470 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.6620 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.6830 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.2100 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -1.6060 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -2.1230 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -3.2380 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -3.8410 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -3.3310 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -3.9390 -1.9780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9250 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9700 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6350 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5610 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.6840 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1660 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0040 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.0080 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.2130 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4780 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.2230 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4030 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9260 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.8960 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.3060 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.7220 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.0960 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.0670 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -0.7370 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -1.6560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -4.7110 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.8000 -2.0400 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END