CHEMDIV-ZINC04034968 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -4.6650 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.1310 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.0270 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.8760 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -3.9760 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.1360 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.5900 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7770 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8670 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.3100 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.3270 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.8750 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4020 2.9260 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.1190 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.5080 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.8330 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.4360 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.6100 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.8270 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.6770 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.8080 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7690 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END