CHEMBRIDGE-ZINC01056058 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0320 -0.9500 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4020 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4090 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9910 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.5320 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0830 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.4060 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.9170 -5.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6940 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2550 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9690 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.8490 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0660 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9630 -7.2340 C 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 -1.0480 -0.9460 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.7520 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.0120 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1950 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3480 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.7850 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.0350 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.8110 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0600 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.9780 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0810 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.1500 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.9040 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END