CHEMBRIDGE-ZINC03186989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.6460 2.2820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.9290 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.0100 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.3960 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.7660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.7050 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.2110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.3430 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.7850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.2340 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.6970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 1.1460 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 1.6080 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 1.0570 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 1.4990 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 2.2950 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1870 2.7400 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 3.5060 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0360 3.9180 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8310 3.5780 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3160 2.8220 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9960 2.3920 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 1.6260 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5480 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.0090 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.6080 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.0630 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.7600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.2610 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.4180 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.8750 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.6020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.1450 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 1.3290 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.7860 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 1.5130 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.0560 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 1.2400 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 2.6970 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 1.4240 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -0.0320 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 2.6320 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 3.7740 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4490 4.5100 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8590 3.9060 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 2.5610 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 1.2660 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 1.4520 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.4920 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.2640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END