CHEMBLOCK-ZINC01075153 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.2680 -4.3840 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.6810 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.1540 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.4050 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.8730 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.0800 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8310 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.3710 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.5080 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.6430 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.7750 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.4250 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.1330 -6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.2500 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.3490 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.6430 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.8430 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.7540 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.4680 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.1050 -8.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.8220 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.0680 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.7670 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.7060 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.9750 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.3050 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.7560 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.8650 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.0170 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.0680 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2190 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1830 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.3010 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.9160 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.6300 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.4310 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.5620 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.6710 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.8030 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.4870 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.2340 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.8030 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -6.1430 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -7.7120 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.3220 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.6960 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.1750 -5.2820 N 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END