CHEMDIV-ZINC03615710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0870 1.5700 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0770 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7730 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1420 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6610 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8100 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4410 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1530 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -4.6460 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.6220 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.1790 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4210 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.9520 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.2710 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.7980 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.6820 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.1640 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.5740 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -7.9440 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -6.7250 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4870 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.6420 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.5050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.9790 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.1400 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.4400 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.5890 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.4290 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.1240 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9250 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0550 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8080 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3680 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8070 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2150 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2230 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.9080 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.3310 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.2690 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -7.6220 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.6980 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.9040 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -8.6140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -8.3580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -7.8360 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -7.3950 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.7490 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -7.1380 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5960 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.0190 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.8350 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.5510 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END