CHEMBRIDGE-ZINC00670857 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 8.5310 2.0130 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.6380 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.2130 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.3010 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.6990 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.5460 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.2130 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3760 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0000 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.5640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.0240 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.5160 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.8130 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.1860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.8660 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.2220 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.9080 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -6.2340 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.8730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -6.9290 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -8.2160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -8.7440 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -8.9820 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -8.4310 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -9.1510 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -10.4130 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -11.0230 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -10.3170 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -10.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -12.1910 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -12.8900 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -12.3240 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.6660 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.2390 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.2780 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 3.6150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.2780 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.7910 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.6370 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.4280 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.3320 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.7480 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.9690 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.3480 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -6.4850 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -7.4320 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -8.7000 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -10.9480 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -10.3950 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -12.6590 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -13.8920 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -12.8770 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END