CHEMBRIDGE-ZINC01156101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1450 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1330 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4950 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3530 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2240 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3490 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.6120 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7500 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6260 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7590 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7170 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2220 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.4580 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.2800 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.1340 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.3730 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.1880 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.8180 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.9990 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.4120 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.6480 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.4720 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.0520 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2470 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.7890 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.0490 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.7830 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.4650 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.2730 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.3690 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.8150 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.5520 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.9720 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6580 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.9100 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END