CHEMBRIDGE-ZINC02891772 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4320 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0360 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6170 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0220 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.7430 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.0180 -0.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.7520 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.1750 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.8850 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.1690 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.7470 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.0400 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.6680 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8460 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5010 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9930 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5970 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1050 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0560 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.5480 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.4690 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.1720 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.4370 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -6.7220 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -7.7500 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.2000 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -7.3670 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.8900 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END