CHEMBLOCK-ZINC04625905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5830 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.0760 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.9860 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.7540 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.1980 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0800 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -2.4690 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.8510 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9460 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6770 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3270 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.2480 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.5110 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.9110 4.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.4800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.1750 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.5310 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.0520 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.6470 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -7.3890 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -8.0440 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.7120 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.6910 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.5990 -0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.5570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2670 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8530 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9930 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2410 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.5160 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8860 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.6790 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.1080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.3130 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.5780 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.2760 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5170 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END