CHEMSTAR-ZINC03094915 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 2.9500 -0.1100 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.1750 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6590 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1790 -0.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8650 -0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4960 1.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4750 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7670 -3.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.3390 -2.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.8480 -2.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0740 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.6680 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.0090 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.9920 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.6380 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.1330 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.7970 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -6.8920 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -7.5010 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -8.0160 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.9220 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.3160 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.3180 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.3360 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.2340 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0870 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5820 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.5180 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5020 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.1900 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.2690 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.5810 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.4900 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -7.5750 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -8.4920 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.3240 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.2460 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END