CHEMBRIDGE-ZINC00407785 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8470 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.6160 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4270 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1020 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3050 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4390 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9040 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2270 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.0330 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.6730 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.8800 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.2920 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.6050 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.8280 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.3010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -0.4630 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 0.0450 0.7400 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 -1.0200 -0.3810 0.0100 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 -1.0240 -0.7640 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0560 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.1840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.5870 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.2970 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.3740 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -2.9230 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -2.4680 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -2.5620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 0.5870 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -0.6300 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -1.0850 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -0.2150 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -0.1220 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 1.0950 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 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 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END