CHEMDIV-ZINC04003518 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3480 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.3740 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.8170 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.5550 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.1700 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.6240 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3340 -5.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.5420 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.9020 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3060 -1.6220 C 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 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.5830 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.3750 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.1870 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.7640 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6090 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0500 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END