CHEMDIV-ZINC01772125 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.3340 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0400 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7580 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0940 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.3070 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.0120 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.6850 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.8140 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.5700 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5190 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6620 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.5450 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.6960 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.6700 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 0.8210 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 0.7960 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 1.9900 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 2.8140 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 3.9900 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 4.3500 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 3.5300 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 2.3480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 1.5450 0.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 5.5020 1.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -0.3750 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -1.4200 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -0.3900 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 0.5260 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 0.5130 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 -0.4170 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -1.3330 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -1.3220 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4540 -0.4300 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5900 -0.4410 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8820 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5570 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8310 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.0850 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.4020 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.3670 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.6430 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.1260 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.2770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.4920 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 1.7680 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.0010 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 2.5350 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 4.6320 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 3.8120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 1.2440 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 1.2210 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 -2.0510 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -2.0330 1.2900 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 3 0 0 0 0 M END