CHEMBRIDGE-ZINC04786107 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7880 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.4500 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7850 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1330 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1390 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1680 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.2230 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.0670 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.1520 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.2660 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.9880 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.0240 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.4010 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.0720 -7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.3860 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.8480 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.0670 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7490 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3340 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.4190 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.1850 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.5540 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1740 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.1790 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.0880 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.2410 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.4220 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.0180 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END