CHEMBRIDGE-ZINC04981551 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -6.9160 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2800 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9930 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.3460 -0.0490 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 0.1240 -6.1440 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.7610 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.9880 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.6510 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.9250 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.5350 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8720 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5910 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8040 9.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5000 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3400 9.5100 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 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3770 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.8150 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -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 0.1370 -7.8480 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.8400 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.7300 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.4370 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7930 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0760 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.6580 11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.8970 11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.4630 10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9910 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9440 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9940 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 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 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END