CHEMBRIDGE-ZINC04194402 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.6800 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8640 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.9490 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.0500 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.1520 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.3640 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -9.5250 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -9.7630 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -10.5300 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.6340 -4.0620 S 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9520 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8510 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.8070 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.6600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -11.4160 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -10.8010 -3.2720 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END