CHEMBRIDGE-ZINC00588415 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.5200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5800 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -0.1780 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1910 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.0820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.7240 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.8390 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.1930 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.8170 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.1930 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.8890 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.3700 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.7890 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.2300 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.5940 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -11.5400 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.8890 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -13.3060 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.3620 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.9990 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -12.8030 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -11.9830 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -14.2740 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9270 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8700 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8510 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3400 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3600 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.5980 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.8960 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.5920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.1480 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.6010 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.7660 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3140 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.6840 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.5540 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.9040 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.2210 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -13.6190 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -14.3600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.2650 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -14.6030 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -14.4470 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -14.8340 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END