CHEMBRIDGE-ZINC02272338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.3260 1.3000 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2210 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.8810 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6730 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.6230 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3110 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0590 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3510 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3920 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.5500 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0430 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9070 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.6770 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.3860 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.6030 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.3750 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.9150 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.6840 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6230 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7710 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.5920 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5900 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9640 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5580 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2030 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.7570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3820 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3520 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.1100 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.6220 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.2740 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.5230 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.8390 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.1060 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7150 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.6110 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2950 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.2560 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.0160 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3670 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END