CHEMDIV-ZINC00139752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1010 -0.5180 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5130 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -0.0910 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0500 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6150 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.1120 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.5950 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.4750 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.9730 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.9900 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.4230 4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.8510 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.2730 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 3.7160 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 3.7350 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.3180 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.8810 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.4440 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.4420 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5510 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0140 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.5810 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3760 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2140 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.1050 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4050 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4640 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.3240 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.7100 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.4900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5060 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1640 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.2810 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.8920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8220 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.2550 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 4.0370 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 4.0680 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 3.3280 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 3.1000 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.1830 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.6330 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.5060 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.0480 1.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.4440 1.9310 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 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 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END