CHEMBRIDGE-ZINC04858705 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6480 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0700 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.0940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.5390 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.4310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.8940 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.7630 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.5050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7160 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.2820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.7870 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 3.2010 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0080 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.5100 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.8150 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.9040 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.9870 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END