CHEMBRIDGE-ZINC04989696 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8810 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2200 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9170 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2800 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.9920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.3460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2230 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8990 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8780 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1440 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7610 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9880 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.6410 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8700 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.4900 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9020 7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5910 5.9790 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3770 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.8150 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.0720 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.8480 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.8400 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.7200 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3390 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.8860 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0730 5.0310 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END