CHEMBLOCK-ZINC03664025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.9970 -2.0280 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6970 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8700 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5610 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.0770 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9130 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2150 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4690 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.7870 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.8960 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.0490 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.9610 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.6700 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.4510 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.0950 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.9840 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.2300 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.5540 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7670 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1150 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.1990 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.5370 -6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7800 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5020 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1250 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7280 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7400 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.9260 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2000 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.1970 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4640 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.0850 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.8570 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6000 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.0150 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.5440 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.6980 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.5020 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.1520 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6790 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.5190 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.4430 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.3010 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.0170 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.1020 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.6040 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.4760 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END