CHEMBRIDGE-ZINC03461234 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3630 -1.5750 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.0230 0.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3610 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.6410 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.3480 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.9650 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.9700 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.6680 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.2840 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.2720 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.5210 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.5920 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.1070 -7.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.9380 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.0260 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.6810 -6.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.7350 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.1690 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.6090 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9370 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2940 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4560 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.6510 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.1250 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.9820 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.4420 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.3140 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.2000 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.2650 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.8340 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.9440 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 6.6370 -3.8330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 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 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END