CHEMBRIDGE-ZINC00295666 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.7710 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.0010 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.7000 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.5010 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.7750 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.2350 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.4370 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.1730 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.6990 -3.1380 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.8530 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.3900 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3950 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.2130 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.3990 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.2200 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -7.8020 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.5560 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.7110 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END