CHEMBRIDGE-ZINC04269762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.5060 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0220 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7570 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2430 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.7690 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7190 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8170 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.2000 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5140 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6330 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.6500 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.0070 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.3480 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.3330 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.9690 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.9480 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2040 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2990 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.4300 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.9640 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.6300 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.9700 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.5810 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.8510 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.5120 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.9020 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.9980 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.9000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.6930 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6600 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0840 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.3840 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.0210 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.6270 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.6000 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.7870 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6970 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.1580 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.5400 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 4.6280 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.3280 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.9420 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.1440 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END