CHEMBRIDGE-ZINC01116152 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.2190 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.7040 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9720 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8520 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.4380 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.8470 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.2330 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.2140 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.8080 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.4180 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.9460 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.7980 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.3120 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3380 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5960 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.5700 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.8640 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.5520 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -6.5170 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.7940 4.9030 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 2 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END