CHEMDIV-ZINC05152272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.6980 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0610 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8380 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2820 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1880 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8020 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1180 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2180 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.9300 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2630 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9540 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0010 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3150 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.3340 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.8710 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.7890 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.9980 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9940 -7.8130 S 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 0.0240 -0.1480 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5850 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1250 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7250 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.0100 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.9700 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.7040 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.6780 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.6090 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.2970 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.6760 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 15 17 1 0 0 0 0 17 18 1 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 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END