CHEMBRIDGE-ZINC00453192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9830 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6900 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.2500 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9540 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.2040 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.5780 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.4640 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.9920 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.6260 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.7330 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.8690 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.5890 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.9460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.5280 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.2630 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.6710 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.1350 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END