CHEMBRIDGE-ZINC04850803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.0230 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.7020 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.0580 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.7330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0540 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.8790 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.1750 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.0770 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.7870 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.8260 -0.3970 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.0780 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.0770 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.5020 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0530 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.6930 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.1440 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -6.9220 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -7.8180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.2960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END