CHEMBRIDGE-ZINC04657537 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.7330 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.2000 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4400 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.2130 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.2470 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.9370 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.1780 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.6440 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.8640 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.6220 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1680 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0800 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3870 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3210 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.1520 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.3800 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2000 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.2250 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.0570 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.2250 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.5730 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7620 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END