CHEMBRIDGE-ZINC02493466 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5700 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9400 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7310 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1390 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7300 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0860 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8420 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2650 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7910 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3110 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.3190 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.7980 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.5420 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.1420 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.5680 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9040 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9620 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.0080 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0460 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4060 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.8070 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.1060 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.7160 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.8570 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.5890 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.6470 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.4350 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.3470 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.6950 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.7310 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.4580 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.8280 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.8780 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.3160 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.0150 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.6240 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.0570 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.4890 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8280 -5.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.3390 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END