CHEMBRIDGE-ZINC01087269 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2460 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.0760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.7240 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.0980 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.8450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1990 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.8250 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.3240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.0710 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.4450 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -11.0930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.3440 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.9700 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -12.4580 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -13.1030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -14.5730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -15.2790 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -16.6590 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -17.2930 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -16.6040 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -15.2890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.1460 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.5990 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.7780 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3250 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.5700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -11.0230 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -10.8440 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.3920 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -12.5590 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -14.7590 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -17.2360 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -18.3710 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -14.7600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END