CHEMBLOCK-ZINC04455835 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.0580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1330 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.6020 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.9560 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.8090 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.8430 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.1380 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -8.5260 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -7.2600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -7.3230 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.0540 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.4370 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.7250 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.7530 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.5930 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.5760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.8830 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.3030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -8.6790 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.8060 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.9690 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.5660 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -9.3580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -7.0580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -8.4380 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -9.1150 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -9.1160 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -6.3870 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -7.1880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -7.4010 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -8.1940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.4630 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.4690 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.1380 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -7.5160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.2110 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.0000 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.7580 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.5890 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END