CHEMBRIDGE-ZINC02913404 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -2.4260 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2180 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.9870 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.1760 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.8630 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.2730 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.3700 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6490 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.8800 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.7380 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.7420 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.7180 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.9110 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.9560 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.2350 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.6320 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END