CHEMDIV-ZINC03047760 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5540 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.0590 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.9540 1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.8830 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.2360 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.4950 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.7500 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.8760 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.7700 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 2.5060 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.3560 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.6160 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 4.4340 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 3.9260 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.6840 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 6.0550 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 6.4180 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 7.5440 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 7.6370 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 8.7500 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 9.7710 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 9.6810 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 8.5740 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 8.4790 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 10.9850 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.8120 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8360 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8400 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4080 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4040 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.6520 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0940 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.1130 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.8580 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.1720 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.0570 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.0640 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.1510 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 6.1650 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 6.8400 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 8.8240 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 10.4800 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 7.9980 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 9.4800 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 7.8910 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 11.7380 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 11.3920 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 10.7010 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.3800 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 4.3560 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.8400 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END