CHEMBRIDGE-ZINC02811857 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6930 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0800 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6840 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3740 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0650 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7290 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9360 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8400 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1400 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2470 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1500 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.7250 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.7030 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.7820 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7030 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.0880 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.8590 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1280 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.3180 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.2960 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.7880 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5650 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1590 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5650 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5870 -6.7220 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 14 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 12 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 10 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END