CHEMBLOCK-ZINC04573124 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5200 1.0330 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.3030 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9090 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1370 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6900 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9080 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6930 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0610 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6940 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.0030 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.5960 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.7290 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.0930 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.7640 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.0870 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.7330 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.0510 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.7500 -8.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7780 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1830 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.9400 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.3510 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9930 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7520 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.1680 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9090 -3.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5660 -8.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.8340 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.8820 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.5440 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.4350 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.5680 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.6210 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.8190 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.2100 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.9950 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2790 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.9890 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.9410 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.8000 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5250 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.9120 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5670 2.5920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END