CHEMBRIDGE-ZINC04759627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3000 1.1930 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9270 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6210 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.9700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1320 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9190 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8950 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9520 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.4750 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6140 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5740 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4360 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.6130 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.9480 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0990 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0960 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0920 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.8230 9.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.8290 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.3490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2280 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4310 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0290 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7840 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5780 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7650 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5350 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5100 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.2720 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.0890 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.4160 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.7560 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.0200 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.7010 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.9880 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.0540 5.3470 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END