CHEMBLOCK-ZINC01080306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2320 1.3600 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0660 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.4090 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.7430 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.4150 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.0800 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.2000 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.7510 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -3.9400 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.7790 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -6.6890 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.2560 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.2140 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.8280 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.0830 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.8900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.9810 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -8.8420 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -9.6330 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -9.5360 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -8.6710 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -10.4380 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -11.3510 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -10.6960 2.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -12.0970 0.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -12.1840 1.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.3070 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.5460 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.5560 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.5790 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.0460 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3580 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9940 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.1820 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8380 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.8260 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2410 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1690 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.9410 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.2770 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.1120 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -7.4020 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -8.8970 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -10.1170 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -8.6160 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4640 2.8750 O 0 5 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 47 -1 M END