CHEMDIV-ZINC06818501 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1570 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6510 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4570 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1740 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0830 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5220 -4.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8070 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2940 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8580 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0840 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.6290 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4220 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6800 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.8000 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5420 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.5930 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.1890 11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.4140 12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.4590 11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.8640 11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6380 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6530 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0280 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2400 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2480 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2710 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6940 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6700 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0180 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0420 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.8890 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.7760 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.3960 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.3130 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.4460 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.3330 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.9090 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8260 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.2970 12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.4850 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.4440 11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.8390 12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.1190 13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.7550 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.3320 12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.6080 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.5680 12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.2140 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9340 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8050 8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.4160 10.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 65 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 66 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END