CHEMBRIDGE-ZINC02841990 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.0830 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.3110 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.4640 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.3890 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.2540 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0350 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.6570 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.2520 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.9610 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.8530 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.7670 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.1380 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.8930 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.2710 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.9000 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.1560 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.4100 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.5340 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.6150 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.5730 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.4540 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.3820 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.7800 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.0620 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.4080 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.8580 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.9760 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.6480 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7860 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.7120 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.4160 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.2050 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.2930 -2.6220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END