CHEMDIV-ZINC05153287 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.6030 1.3230 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.0670 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.6620 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6170 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2960 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.0230 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0060 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -4.0680 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.7800 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.8370 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.1830 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.4720 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.4200 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.0110 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -4.7780 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.4250 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.7630 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.7170 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.4530 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.1110 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.1410 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.9300 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.4350 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.3600 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.7810 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.2770 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.3560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.3270 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9480 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.2780 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.7490 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.3580 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9130 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.0420 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7740 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.5100 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.6110 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.2270 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.7420 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.6490 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.4600 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.6910 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.9220 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.9520 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.7470 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -9.5650 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.9800 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.9130 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.3030 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1150 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.1060 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.9730 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.7220 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.6060 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.7460 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1930 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.3760 -1.8700 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END