CHEMBRIDGE-ZINC02866259 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4930 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.2150 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.0400 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.6770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.9300 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.1090 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.6660 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8290 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2240 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9220 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2980 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.9810 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.2870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.9100 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.3270 0.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.1780 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.8460 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.4810 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.8220 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.1010 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.3750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.2930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.6340 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.9900 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.2980 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.9520 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.3840 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.3900 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.8420 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.8210 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.3680 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4580 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 24 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END