CHEMDIV-ZINC06945953 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.2780 1.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8320 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2390 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.9390 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2590 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9620 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.2770 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.8840 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.1680 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8410 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1340 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3790 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3760 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7680 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.0190 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.0420 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.8220 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3640 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0880 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0540 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END