CHEMDIV-ZINC04116176 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0220 1.2780 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.2180 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5530 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.5890 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.4460 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.8490 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.1210 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.9870 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.1690 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8980 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9970 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.9110 -4.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5480 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.0540 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.6680 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.5880 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.9130 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.9200 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.2090 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.5160 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.5140 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.2220 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.8130 -6.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -9.1800 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.6470 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8020 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7080 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.4840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6210 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7520 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.0030 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.2360 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.9550 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.4390 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.0770 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.1690 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.9150 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.7350 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.9800 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.6950 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.4530 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.0400 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.5850 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -10.8200 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -11.2650 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.9810 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1870 -3.9680 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 13 -1 M END