CHEMDIV-ZINC06913342 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8190 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1280 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2010 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8780 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6400 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7180 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0290 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.2650 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.4800 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3430 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5230 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2870 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6090 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.2230 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.4340 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.0350 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.4150 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.2010 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.2590 -9.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.9720 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.8310 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2820 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.6880 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6130 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.9860 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.4350 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.5110 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.1410 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3510 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8650 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3720 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.8610 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2800 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.4310 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.7290 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7150 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.7550 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.9130 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.8800 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.7170 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.3570 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.1790 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.9110 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.4640 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.4280 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.0270 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.0150 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.0430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.7080 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.7260 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.0800 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.4220 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2460 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.0800 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.6120 2.5840 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END