CHEMBLOCK-ZINC01080015 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.2770 2.0230 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.6770 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0280 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5660 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.3730 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -1.4060 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.7960 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -2.7890 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.8240 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7600 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.9630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.3200 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.5280 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.4140 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.6890 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.3540 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.6350 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.2550 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.5910 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.3040 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.9120 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.4050 2.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.2890 0.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.4400 2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8090 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.8800 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.0260 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0010 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.0720 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.1640 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.9960 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.4330 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.6510 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.8210 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.1690 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.6380 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.3820 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.4310 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.1510 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.6960 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.7850 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6420 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0290 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7090 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.8340 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.2160 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END