CHEMBLOCK-ZINC02281449 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2330 1.9360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4090 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1620 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5070 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1840 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1530 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5010 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0760 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.1270 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5490 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.4580 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.9380 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.5070 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.6080 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8520 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6330 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.4460 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.5020 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.5690 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.4510 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.2550 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.1820 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.3070 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -5.4640 2.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -3.1000 3.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5730 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2800 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.2750 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3640 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0700 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.0160 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.8780 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0500 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.9410 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -1.7300 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.8060 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.7740 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4080 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.9070 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.3040 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0570 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3180 -3.1510 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END