CHEMBLOCK-ZINC04739303 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.2570 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1700 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7700 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.8320 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1530 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7800 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0910 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.7720 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1530 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8370 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1250 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.7180 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8150 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.1360 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.7860 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.1090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.7900 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.1490 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.8130 0.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.7160 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.1470 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.6310 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.1050 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5760 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8990 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3280 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.8620 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.7870 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3860 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.1040 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.2620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.6130 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.8220 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -2.5730 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.3520 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.4260 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -0.1710 -0.0390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END