CHEMBRIDGE-ZINC01407540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.1180 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.6150 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 6.3270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 7.7220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 8.3180 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 7.6120 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 6.2900 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 8.2750 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 9.7340 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 10.4620 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 10.3390 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.6180 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 6.2180 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.1080 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.6800 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.8260 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 8.2970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 7.7750 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 10.2350 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 9.8550 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 11.4420 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 11.2380 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 9.6510 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.6870 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.8300 1.2150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END