CHEMBLOCK-ZINC01438012 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4210 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.9940 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.7470 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.3730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5090 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.7670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.9800 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.0050 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.8250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.3990 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.4240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.6640 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.7290 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.6380 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -2.8330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -3.9890 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -5.1670 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -5.1960 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -4.0440 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -2.8610 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -1.7360 1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 -6.3490 0.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7740 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.9060 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 2.9510 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 0.8490 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.3670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.7910 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -3.9680 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -6.0670 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -4.0690 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END