IBS-ZINC02291773 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2970 1.2090 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2170 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7690 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.0440 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.5190 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8920 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7090 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.1510 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3630 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.5000 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -3.5520 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.3830 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.3020 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.1930 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.1730 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.2540 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.3540 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.8260 -2.8790 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.0700 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.1130 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.1300 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.8360 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.7920 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4350 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.5730 -6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.5600 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.6370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.5170 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.1170 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1160 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.7810 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6740 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8860 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.6050 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.5430 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.0160 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.1590 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -4.0650 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.9080 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.3560 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.2620 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.6290 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8600 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9360 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END