CHEMBRIDGE-ZINC01211267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7190 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.5970 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9070 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.3410 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.4680 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.1580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.1840 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5330 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.4980 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.8560 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2110 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8190 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.1550 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9570 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5390 -7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.4520 -6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.1680 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.1850 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6210 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.7600 -2.4060 Br 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2590 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.8100 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.8060 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.2150 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.4970 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.2130 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.5000 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.0080 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END