CHEMDIV-ZINC06748940 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.3750 1.8780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.7860 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4770 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7580 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7830 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.0600 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3140 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.2890 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.0180 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.5870 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.8380 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.5730 0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8200 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3790 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.1120 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.6980 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.3520 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.4070 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.1840 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.1860 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.1780 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.4940 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.8720 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 1.1700 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.0420 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.4500 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.5940 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.8180 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9990 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.0710 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.6650 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5850 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.0800 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4860 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.0040 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7000 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9650 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.0410 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.4320 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.8120 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.2610 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.2240 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END