CHEMBRIDGE-ZINC04695148 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4880 0.0770 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.3840 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4440 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4500 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4090 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5120 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5330 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.3110 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0740 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.8670 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.8920 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.1300 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3320 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.6690 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.3320 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5540 2.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.4970 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5030 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.5600 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.1210 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.5920 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.8670 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8990 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7120 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.8270 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.4560 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.6220 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.2610 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.2700 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.3800 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 29 30 1 0 0 0 0 M END