CHEMBRIDGE-ZINC01140806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.6250 2.0500 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.3900 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 0.9880 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.4260 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.8860 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.6900 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.6460 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 1.0560 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.3030 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.9790 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.8760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.2950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.8270 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.1260 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.8890 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.3580 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.0620 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.5300 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.7320 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.3730 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.2690 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.5140 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.0100 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.2780 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.0430 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.5320 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.0500 -6.4680 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6080 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.8600 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.3100 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.4510 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.9780 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.2820 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.6410 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.3110 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.2500 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0230 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.2330 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.7640 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.1180 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.9520 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.9900 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.0870 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.9730 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6710 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.5670 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.3310 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.3060 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0800 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END