CHEMBLOCK-ZINC00094212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.3700 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1100 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.4540 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.4950 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.9720 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0500 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1650 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.8330 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.4610 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.5150 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.0030 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3550 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1410 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.5870 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2480 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.4330 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.2730 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.0000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6100 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6500 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7340 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2310 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.5190 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1170 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.5160 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.1750 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.2980 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9600 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.1690 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.7950 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.1710 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.1760 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.8840 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.4120 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.2540 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4600 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4750 0.1920 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.3890 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 36 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 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END