CHEMDIV-ZINC00266593 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5070 2.3040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.9270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.1390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.7270 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.1040 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.8920 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.1320 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.4790 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.3140 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.7440 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.4380 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.5870 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.8400 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.6290 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -4.1720 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -3.9330 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.1440 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.8900 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.0890 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.6050 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.5310 -6.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.0020 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.3360 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.8850 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.4300 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.9190 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.4680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.9370 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.5630 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.9670 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4110 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.0500 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.0220 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.4390 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.5580 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.4180 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.8220 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -4.7860 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.3600 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.5090 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.5770 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END