CHEMBRIDGE-ZINC04841107 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.1080 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2820 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7270 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.9400 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5340 3.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0440 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6140 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.9390 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.5470 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3000 -4.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.7640 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9050 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3020 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.2460 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4350 -6.9400 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END