CHEMBRIDGE-ZINC00755559 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.1530 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.1640 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.3710 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1370 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6940 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.9970 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.3950 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.1800 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4520 -0.2560 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.3590 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.6220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.8250 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.4190 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.7160 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -1.5610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -2.6650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -2.5220 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -1.2670 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -0.1640 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -0.3090 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 1.5430 -0.3570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 -1.1470 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -3.5130 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -4.8010 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2810 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0030 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.1880 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1890 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.9860 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.1680 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.1720 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6110 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7540 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3460 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.1770 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.2620 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.7790 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.5090 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.9040 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.7170 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.3050 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.5430 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -0.9090 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.6690 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.6290 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 0.5590 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -2.0390 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 -5.4620 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -5.2200 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -4.7680 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.6320 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.8000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END