CHEMDIV-ZINC04791701 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.3990 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1240 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6410 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6800 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -2.3350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1520 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6330 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.2100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7070 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.0270 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.8040 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.5380 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.0600 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -8.5790 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -10.0370 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -10.8160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -10.3230 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -12.2790 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -13.1490 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -14.5110 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -15.0140 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -14.1610 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -12.7890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -11.8980 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -12.2360 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -10.5720 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -9.8250 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -15.7010 2.4520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8450 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6690 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5700 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.3710 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4330 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.6090 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.5240 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.0630 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2490 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2700 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7230 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5550 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.5850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.0860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.2720 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -6.0900 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -8.3270 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -8.5080 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -8.3130 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -8.1310 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -12.7610 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -16.0820 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -14.5610 -2.3970 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END