CHEMDIV-ZINC04435058 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0630 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7860 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.1620 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.4840 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.4850 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.9050 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2240 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9390 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5620 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4460 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6580 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.1070 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.9940 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.6000 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7840 -2.2980 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.5590 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -0.3600 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.1830 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.2530 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3860 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.6330 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.5280 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.3230 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6030 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.9370 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.2330 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.9530 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.3940 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.4820 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 0.3990 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -0.6890 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 1.2710 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.2410 5.0600 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 3 4 2 0 0 0 0 3 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END