CHEMBRIDGE-ZINC00953003 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.7940 0.7490 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.4780 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4660 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.6410 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9130 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.1860 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2440 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.0040 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.7060 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0560 3.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.5480 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.5920 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3970 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.0010 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -8.0730 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.3590 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.6380 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.9670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -9.0170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.7400 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.4150 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.1460 1.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.7280 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -9.3220 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -8.9920 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -8.0720 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.4790 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.8080 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.9080 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.6110 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.6160 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.1050 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3780 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.8230 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.7010 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.5990 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -9.1840 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.2740 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -8.7790 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.2020 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -10.0400 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -9.4530 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.8150 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.7600 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.3480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END