CHEMBRIDGE-ZINC02901254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0680 1.3380 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0350 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7300 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.4880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.4220 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.2700 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.2170 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.9580 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.8720 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -7.5650 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -8.5280 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.8000 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.1160 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.1520 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -10.1020 -7.9370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8380 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9440 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5060 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.3120 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.7830 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.0480 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.8360 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.0790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.8560 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.6230 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.6320 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.8970 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -7.3530 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -9.0550 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.3260 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.6410 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6870 -1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.1500 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.3180 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END