CHEMBRIDGE-ZINC00172979 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5140 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 0.6190 -0.5540 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.6580 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.8150 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.9340 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.7980 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.0950 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.3890 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.3550 0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.6120 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.3010 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.2810 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.4710 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.5010 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.5000 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.7700 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8650 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3490 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1180 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.5410 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.4500 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.7890 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.3550 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -1.0640 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.1650 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.4910 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6780 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.5610 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.7100 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.1920 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END