CHEMBLOCK-ZINC04623252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4850 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5100 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3900 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5780 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9300 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.9120 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5980 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.5260 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7680 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0880 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1500 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.3480 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.6260 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.2780 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.4190 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.2400 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.3830 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7000 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.8630 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7160 -9.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1980 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.1800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.3420 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.3950 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.1820 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9210 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2790 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.7100 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3980 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.1290 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.9940 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.2510 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.8190 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1100 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END