CHEMBRIDGE-ZINC01792728 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2880 1.7990 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4220 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.3600 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2400 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.6280 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.4000 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5950 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.2680 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.5130 -0.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.3600 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.7050 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.6220 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.2050 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.3820 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.9890 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.4120 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.2390 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -7.1500 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.9180 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.7240 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.8310 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.1430 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.3490 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.2360 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.4080 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.0410 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4350 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0980 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.4760 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.7340 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.8330 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -5.8870 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.7930 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -7.9450 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.4820 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 3.4550 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.0110 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.5990 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6140 -2.4270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END