CHEMBRIDGE-ZINC00323406 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6080 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.0610 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1120 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -2.5330 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.7020 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.8720 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7660 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7770 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5730 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.7080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.4620 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.3810 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.5470 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.7940 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8810 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.4450 -6.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8100 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7920 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0440 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9650 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7980 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.8100 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.5520 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.1890 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.7050 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.0760 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 M END