CHEMBRIDGE-ZINC00352577 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.1270 2.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.5580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.0200 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6850 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.4170 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.0280 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.0840 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.8240 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.4820 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.4170 5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.7230 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.4810 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.9900 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.5630 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.8900 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.0590 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.9500 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1180 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.2810 2.3570 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END