CHEMBRIDGE-ZINC01067528 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9020 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1960 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0150 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8400 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4210 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.5130 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5780 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.9720 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.7130 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -6.2790 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5960 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7430 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.4830 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.4420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.6670 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.7850 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.8250 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.5070 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.9650 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -8.7930 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -10.1790 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -10.7200 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -9.8870 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -11.0700 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -10.6680 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -12.4380 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -13.3950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -14.5930 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -14.6200 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -13.1160 0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8120 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8220 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.7770 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6440 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.1680 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.2580 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.0550 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.8820 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.0780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.0610 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.2130 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.3850 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.2060 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.1890 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.8940 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -8.3720 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -11.7910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -10.3040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -13.2250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -15.4500 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -15.4810 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.6000 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END