CHEMBRIDGE-ZINC04678138 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4610 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0800 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6120 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0780 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4600 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1510 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.2120 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.6160 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.4420 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.9100 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 4.7440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 6.1120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 6.6600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 5.8130 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 8.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 8.6390 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 7.7810 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 7.1010 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 10.0890 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 10.7260 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 10.3100 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 12.0710 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 13.1930 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 14.4320 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 14.5640 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 13.4710 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 12.2040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 10.9660 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.7910 -0.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.0020 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4590 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.6910 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2300 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.9110 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.9860 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 2.8400 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 4.3230 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 6.7600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.2270 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 8.7710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 13.0970 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 15.3060 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 15.5400 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 13.5850 -0.9530 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END