CHEMDIV-ZINC06865891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2500 1.1250 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8260 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2660 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.7550 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.0080 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.7320 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.5010 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.6650 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.1650 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.4110 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.2570 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.8330 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.9390 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.9500 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -7.5770 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -8.4020 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -9.3700 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -10.1820 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -10.0300 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -9.0670 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -8.2560 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -10.9170 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.9480 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.2570 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.4880 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1560 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7560 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.9460 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3470 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1950 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.7940 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8970 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.2980 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1770 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.6370 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -9.4880 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -10.9350 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -8.9510 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -7.5070 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -11.8110 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -10.3770 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -11.2050 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.1330 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.7350 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.9830 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -2.7550 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -3.8460 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.5130 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END