CHEMBRIDGE-ZINC02494416 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.8880 -2.1040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.1480 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.5980 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.3090 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3750 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1370 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.5370 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.9590 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.5350 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.9330 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.6510 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 4.9640 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 3.5710 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.8560 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 5.9270 -8.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.4300 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.7720 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.1020 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5040 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8040 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.2400 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.5140 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.1640 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6030 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.1290 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8510 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7860 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.5090 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.6470 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.1940 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.0880 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.4690 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 6.7360 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 3.0320 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.7730 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7530 -1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0950 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END