CHEMBRIDGE-ZINC00077656 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 4.9460 -5.6220 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.2770 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.1460 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.3790 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.2280 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8290 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5780 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.7490 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.5590 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.5750 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.9970 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.4320 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.2410 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6150 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.1910 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3750 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.6620 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.3020 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.6370 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.7860 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.5400 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -12.0600 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -13.1440 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -12.9280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.7100 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.7630 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.8210 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.5460 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.6840 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.6340 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9260 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2620 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.3250 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.3580 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.7970 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.2440 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.8150 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -12.2040 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -14.1510 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -13.7740 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END