CHEMBRIDGE-ZINC01815728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4680 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0550 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.5750 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.9970 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.6220 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.0030 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.6390 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.8950 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.5090 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.8780 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.5770 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.8390 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -4.4190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.6670 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -4.3070 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -5.6970 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -6.4580 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -5.8340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -6.5730 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.9080 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -7.9250 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -8.5730 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -9.9420 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -10.5980 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -9.8910 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -8.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.8650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8390 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7370 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9120 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4990 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3240 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1310 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.3060 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.5780 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.7130 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.9300 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.8030 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -2.5880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -3.7260 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -6.1780 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -7.5360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -10.4950 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -11.6650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.4060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.9760 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.7980 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END