CHEMBRIDGE-ZINC02981061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.9180 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.4550 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 0.3810 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1080 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5460 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -1.5410 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3490 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.7310 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.4960 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.8860 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5100 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7380 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3440 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.1600 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.5560 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.5090 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.8970 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.3380 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.3900 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.9930 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3440 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0700 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.8800 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5620 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.0650 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.8830 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.2010 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.7100 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.3190 6.2330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.5020 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3070 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.9850 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.4980 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0940 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2120 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.5730 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.4860 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.0330 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0890 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.9460 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.6380 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.6440 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9560 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.2480 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9240 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.8200 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.2740 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.9630 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END