CHEMDIV-ZINC06720604 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -5.6810 -1.9090 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.6880 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.7410 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.4530 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1190 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.0610 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.3510 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8850 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9190 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.6000 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.6570 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.3650 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.0320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.9970 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2810 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.5140 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.8890 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.6310 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.6520 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.6140 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.8720 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.3040 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.3070 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.9500 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.5940 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.5920 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.9440 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -10.2270 -9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.8100 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.8800 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.3660 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.9170 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.2240 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.4930 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.5750 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.3100 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.1440 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.4080 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.5860 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.5180 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.3870 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.1510 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.9230 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.1100 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -9.3520 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.1160 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.5800 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.3930 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -9.5850 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -10.7300 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.3160 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.1600 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.3940 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.7530 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.9650 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END