CHEMDIV-ZINC05044097 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 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 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1280 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2470 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6590 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6140 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8860 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.5420 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3560 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.6650 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.6740 4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 1.3210 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.4290 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.3340 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.5870 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.6430 6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.2850 7.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 2.9640 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.2150 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.2620 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 1.0490 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 2.1190 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 3.0720 8.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4610 3.5490 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 4.1420 6.9930 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 -0.0010 -2.1430 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1380 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6590 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.9870 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6770 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.9630 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0950 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1690 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0210 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.7400 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.3290 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.4910 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.2980 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.3810 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2080 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.4410 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.6540 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.6920 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.2150 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.5000 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.3700 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.5260 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 1.6420 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 2.6800 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 3.6640 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 4.7020 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 4.8210 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2330 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 66 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 66 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END