CHEMBRIDGE-ZINC04990013 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0780 -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 0.0970 -8.2800 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -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 0.1020 -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 0.1230 -6.8780 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.1440 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.7610 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.2670 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.9880 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5910 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8750 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5360 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.9190 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.6480 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.7460 9.6460 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 0.0950 -8.8150 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.0720 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.8480 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.6150 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.6120 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.6620 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0740 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7950 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.4280 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.7280 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.5700 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3060 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7900 9.4840 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END