CHEMBRIDGE-ZINC00316328 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -4.8560 1.5480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.0390 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.2340 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5140 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0150 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.5860 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.7910 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1720 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.2250 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8440 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.0090 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.2260 -1.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.2900 0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.2400 0.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -6.8980 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.9680 -0.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.6780 -1.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -7.7230 0.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.9420 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.7420 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.0330 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.4460 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 0.1600 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.2510 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.3090 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.0950 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.2420 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2640 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.2320 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.9670 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.3270 -0.1680 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END