CHEMBRIDGE-ZINC00037845 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8110 1.5190 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0130 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7180 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0980 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7520 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.0150 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6340 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.1660 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.1490 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8510 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.2740 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.3220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.0870 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.4620 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.0890 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3480 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.9600 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.1620 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6790 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.6190 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.6130 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.5020 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2540 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.1080 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.1960 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4520 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8520 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8890 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.9100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2090 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6680 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.5200 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.3660 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.3980 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.1100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.6140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.6050 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.0510 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.1650 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.8450 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.3900 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1670 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1380 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2980 5.1750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END