CHEMBLOCK-ZINC00099212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6930 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1690 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4790 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0320 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9780 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6440 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.8000 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7490 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0050 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.3020 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.3670 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.6520 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.7830 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.0110 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -12.1610 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.0870 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.8020 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.7320 -5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.5280 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1290 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1530 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6240 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.2530 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.2180 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.6800 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -12.8800 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.1460 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.2220 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.6900 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8590 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0710 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END