CHEMBRIDGE-ZINC03876505 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.4100 1.9720 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.2140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.2380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.5570 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.4240 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.5170 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.4200 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.0720 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.2720 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.9200 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.5180 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.5300 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.1800 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.7890 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.2210 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.6510 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.3010 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2440 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.9100 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.4540 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.7340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.7360 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.0210 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.8350 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.9940 4.8210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END