CHEMBRIDGE-ZINC00103225 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8430 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.5840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.8260 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -2.4790 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -1.8950 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -0.6540 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.0020 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.5380 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0160 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 1.1780 -1.7670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7340 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0460 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.2810 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -3.4440 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -0.2010 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.9700 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -2.3300 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END