CHEMBLOCK-ZINC01699154 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.1410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0830 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5340 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.5340 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.0830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.4490 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.1190 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.3360 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.0430 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.5120 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 3.2750 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.5980 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.6650 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.2290 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.5550 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.7330 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.4400 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 5.5210 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4700 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.5490 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.4580 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0060 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.1360 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.1650 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.1580 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.6220 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.4520 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.4810 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.9680 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.4400 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 2.2660 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 3.6300 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.6840 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.8110 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 5.8520 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 6.6440 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 4.4400 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.1780 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 6.5570 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.1750 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6150 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.3460 7.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 44 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END