CHEMBLOCK-ZINC03094978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.6440 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3310 -5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8790 -5.7090 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.2820 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.5690 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.5540 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.7310 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -8.1850 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -7.4110 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -9.4960 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -9.9140 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -9.5610 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -11.4260 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -9.1960 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.3140 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.3950 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.9220 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.4050 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.9820 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.3430 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -10.0730 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -9.8740 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -8.4840 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -11.6780 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -11.7400 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -11.9380 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -8.1180 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -9.5090 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -9.4470 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END