CHEMDIV-ZINC00429246 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0520 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.4150 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0710 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6010 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5810 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.2320 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0930 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.0180 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2880 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.5110 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.8630 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.3230 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.4370 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.0890 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.6310 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 1.2060 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 1.5670 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 1.1520 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 1.2040 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 1.0070 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 0.7110 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8420 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1640 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1780 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4350 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4200 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.6910 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2370 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4750 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.1510 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.7750 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.5940 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.7970 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.3650 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 1.0220 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 2.6410 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 0.1430 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 1.8640 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 0.4030 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 2.1740 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END