CHEMBRIDGE-ZINC04844711 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.1870 1.3120 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1510 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4800 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6160 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2590 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.7680 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6240 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0090 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.4500 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7450 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.2800 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.2980 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4140 -6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.7160 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.4990 -7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.4200 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.7210 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.4290 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.7080 -11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.3780 -13.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.7620 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.4840 -12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.8270 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0620 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.0430 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.7180 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9940 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.1420 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2410 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.8900 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.5140 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.3820 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.5000 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.6410 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.6280 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.8230 -13.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.2820 -13.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.5630 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.3910 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.4270 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.3840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END