CHEMBRIDGE-ZINC00445579 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 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7800 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7810 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1680 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8130 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.1360 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.8500 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.1420 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8120 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.8620 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.1480 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.8230 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.2060 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.9200 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.2560 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8550 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9820 1.2760 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 0.0250 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2960 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.9300 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.0680 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.2700 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.7300 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.0000 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.8140 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.0420 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.8040 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.2400 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1890 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.9220 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4150 2.0510 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 11 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 31 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END