CHEMBRIDGE-ZINC02737386 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.3560 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0520 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5690 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.1970 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.4190 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.8140 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.5830 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9650 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0880 0.3340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4720 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.3650 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -3.5370 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.2340 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.4920 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.1410 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -5.5290 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -6.2830 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -5.6360 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -6.1510 -9.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8810 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7090 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5810 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.2810 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.2130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.6690 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.4510 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.8550 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.7390 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.3310 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.5610 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.1120 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.4040 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -3.5730 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -7.3660 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.2350 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.6880 -4.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3670 -1.7760 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.2380 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END