CHEMBLOCK-ZINC00095153 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4910 2.7350 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.4330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.6880 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.2460 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 2.5480 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2930 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.4350 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.3120 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.1000 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.8460 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.8630 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.6430 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.0530 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.8340 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -4.1200 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -4.7280 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.0230 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.7080 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1120 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.3150 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.9970 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3290 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.9840 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 4.3100 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.0990 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.2840 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.9760 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.4060 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.0860 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.0000 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -2.3810 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -5.7840 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.9940 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -6.3990 -4.4730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END