CHEMDIV-ZINC02281517 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.0840 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.4810 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.1000 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.1230 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.0860 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.4150 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.1070 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.0760 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -8.3700 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.8990 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.9060 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -7.8830 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -6.6840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.5020 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.5100 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.7070 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.0370 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.5400 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -10.0390 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -8.8020 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -6.6660 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.5670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.5850 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END