CHEMBRIDGE-ZINC00366321 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.8720 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.5820 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.8310 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.4760 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -4.4480 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -4.7670 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.9200 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -4.2360 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -5.3960 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -6.2430 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -5.9270 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -5.7040 8.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7690 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7400 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.9930 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.5700 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.4980 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.9210 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.9560 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.5330 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -4.6720 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.0150 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.5770 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -7.1480 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -6.5850 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 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 12 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