CHEMBRIDGE-ZINC04902392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0200 1.5140 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.4840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3640 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5220 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8520 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.0250 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1330 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4610 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4630 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3340 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8350 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.5950 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -2.6490 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.9700 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 -1.6250 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.3690 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.2790 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.4040 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0670 0.9460 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.4570 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.7060 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8450 -1.2680 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0490 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.7320 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7740 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9940 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1690 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.7570 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.2820 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.7800 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3630 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.2030 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.8090 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.5620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.1670 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.1680 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.2740 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 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 24 1 0 0 0 0 24 25 2 0 0 0 0 M END