IFLAB-ZINC04163444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.5130 1.4000 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.5090 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.9060 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.0150 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.8230 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.7980 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.9760 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 5.1820 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.1920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.2690 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.1780 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.3420 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.7330 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.2860 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1240 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6220 3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.0330 4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 3.2820 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.2500 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.2600 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.8290 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.5850 4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 0.6300 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7930 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.9220 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.4440 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.5650 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.3860 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.6860 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 6.4270 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.7420 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.3290 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.2690 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.0880 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.4050 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.4280 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.1250 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.6900 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.0140 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.5490 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.7970 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.6670 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.9680 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.7660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END