CHEMBRIDGE-ZINC02998620 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.6070 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0800 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.4790 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0060 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5420 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.8730 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.9380 -0.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7400 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.6480 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.0040 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.4590 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -7.5590 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.2000 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.3200 -1.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0060 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9970 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9060 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2190 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3100 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1800 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0890 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3060 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3960 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.7670 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.2950 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.7110 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -9.5200 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -7.9170 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END