CHEMSTAR-ZINC04526161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1890 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3210 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -4.6710 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8210 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.3510 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.8880 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.3880 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8580 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -4.5020 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.3870 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.2840 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.5820 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.8090 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.4660 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.0230 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.9190 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.2570 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.7060 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.1430 0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3060 -2.7510 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -3.4400 1.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.4710 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4380 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.7070 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7010 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.5380 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.9780 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.7710 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.7380 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.1490 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.5460 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.7570 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.5720 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.9740 1.2500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 30 1 M CHG 1 32 -1 M END