CHEMBRIDGE-ZINC04279508 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.5600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0820 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1500 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.9780 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.4320 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.4490 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.3490 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.8440 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.9070 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.4680 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.5940 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.1540 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.5900 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.4650 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -2.3220 7.7930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.5680 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.7430 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.1570 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.9330 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7470 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3020 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.4060 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.2110 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.1720 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0360 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.7330 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.9630 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.3030 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.8130 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -3.0350 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.2430 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.0180 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7130 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.2430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6120 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END