CHEMBRIDGE-ZINC01167894 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2860 1.3880 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3540 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.2330 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.6060 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.1150 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 5.4720 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 5.5190 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5680 6.2490 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 5.9360 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 6.1060 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 5.8220 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.8910 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 6.4800 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 6.1220 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 5.3830 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 7.2060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 7.3140 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 8.3260 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 9.2400 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 9.1360 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 8.1240 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 10.2360 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 11.1400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 4.1570 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 4.0250 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 2.7770 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 1.6590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.7920 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.0410 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.0490 0.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3040 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8480 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7190 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8670 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.2770 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5970 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.7610 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.5140 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.3250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.0780 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.3960 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 5.6430 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 6.5500 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 6.6050 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 8.4100 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 9.8480 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 8.0420 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 11.6380 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 11.8860 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 10.5880 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 4.8980 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 2.6740 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.9200 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.1450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7840 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END