CHEMDIV-ZINC05051941 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1250 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.8240 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.3000 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.9080 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.5500 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.8190 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.1920 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6110 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4230 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.4110 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.8460 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.9360 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 3.3460 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.8040 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.7150 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3040 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.9910 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.1970 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.2270 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.7190 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.9420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.6560 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.3620 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0360 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.3220 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 4.7460 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.5360 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 4.1220 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.3840 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.6140 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.9040 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.3280 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.1150 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.5280 4.8320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END