CHEMBRIDGE-ZINC01178642 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6400 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.0610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.0640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.3300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0290 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.6920 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.7020 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.9680 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -6.2360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -5.2340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.9670 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -7.4760 0.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.8960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.8720 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 0.3400 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.4290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.1310 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 0.2220 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 0.6100 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 0.9070 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.8240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7410 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9860 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0000 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.4940 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.7510 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -5.4480 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.1890 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.1720 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -0.0100 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 0.6800 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 1.2090 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.0610 2.0720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END