CHEMDIV-ZINC00079466 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 -6.9710 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.2270 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.7100 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.0300 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8590 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3770 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.0650 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.5460 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8690 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1770 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.9160 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.3080 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.8780 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1920 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.0950 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.4620 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.5260 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.9980 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.9740 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.4790 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -9.0060 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.0270 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.6040 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.8120 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.0360 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.6200 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.4070 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4670 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.8710 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.0090 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.3820 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.2010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.0970 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4310 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.0620 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.8290 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.8540 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.6040 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.3430 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.2420 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.4010 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.6560 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END