CHEMBRIDGE-ZINC02785573 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.8510 3.7940 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.6330 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.7130 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6480 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.5000 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.4140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4800 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3940 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2620 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.9520 -2.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1400 -4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 1.0030 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.0900 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0400 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.0860 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.3960 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.5740 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.4650 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.4240 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 4.3350 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.6080 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7130 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.3300 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4820 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.1490 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.9600 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.5400 -6.9280 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END