CHEMBRIDGE-ZINC00447333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.0530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.0120 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.6940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.0300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.9900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.3200 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 6.3740 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.2380 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 5.2970 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.0330 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.6200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.7770 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -0.1730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.1100 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.0210 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.2930 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 5.6040 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.2930 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 6.2080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 7.3720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 7.2250 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.8510 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 5.8350 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.9990 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.2730 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.2800 1.9050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END