CHEMDIV-ZINC01088600 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9800 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4720 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2840 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3460 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8100 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0150 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7950 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.3420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.8040 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.0220 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0800 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9720 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2230 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5830 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.6920 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4470 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.0450 9.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.1370 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8300 9.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.6990 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9290 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8040 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.9200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.1620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.2940 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.7480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.1690 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.9850 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.3800 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.6910 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1390 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.5360 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.8860 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.1700 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.4260 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.3950 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.9230 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.6800 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END