CHEMBLOCK-ZINC00052578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.8420 1.2340 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2500 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8240 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1800 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3880 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.0300 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.1670 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.0270 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.4030 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.5860 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.6570 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.3920 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -3.7670 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.9550 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.1200 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.7450 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2080 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0510 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1530 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.4460 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.7200 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.2920 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.4330 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.5940 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7470 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2080 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6270 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9970 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.5740 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.2510 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.0260 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.5400 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.6370 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.5780 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.3330 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.1070 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END