CHEMDIV-ZINC02273818 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5200 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.7530 -7.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9810 -8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.9580 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.5010 -8.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.0050 -9.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.1930 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.2230 -9.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.2420 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.0610 -12.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -3.1140 -13.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -4.3350 -13.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.5100 -13.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.4720 -12.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -6.6210 -11.5170 F 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 0.5290 -0.3650 0.8850 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.1830 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.1070 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.2000 -13.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -4.3700 -14.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -6.4590 -13.6200 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END