IFLAB-ZINC02456673 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.0720 1.0390 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3160 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.8920 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1100 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.2440 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8190 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.2960 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 3.7120 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.4800 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.6000 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.7700 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.8230 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 3.7060 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.5330 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.4360 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 3.5210 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.7390 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.3750 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 3.9140 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.0540 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 5.5540 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.6940 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.8790 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 6.4780 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 6.8950 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 6.7140 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.1230 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 7.6470 -1.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.8840 3.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2160 -1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.4880 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.9240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.5590 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8540 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.5590 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.9540 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.7490 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.2590 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.9140 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.3200 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.5540 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 6.6210 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 7.0410 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.9870 -3.8460 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END