NCID-ZINC01570923 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5200 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6130 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6780 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1220 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.7030 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.2240 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.7960 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.1740 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.7000 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.8470 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.4690 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.9480 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6420 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0010 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2440 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5960 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5420 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.3700 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.2820 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.4540 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.6440 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.4720 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.0590 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.9940 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -8.2560 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -7.5840 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.6570 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END