CHEMDIV-ZINC07000411 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.4860 1.1950 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1450 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7770 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0590 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2820 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9090 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.2190 1.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6710 0.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1370 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.9380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.1940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1150 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8920 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.3920 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7150 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.1300 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.2450 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.7610 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.4450 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.3050 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.8500 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.7710 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.5390 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.0290 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.5690 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.9810 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.4240 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.6850 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.7010 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8410 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9270 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.6620 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.0100 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.8690 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.5440 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.1780 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.3380 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.5610 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.8430 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.2670 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.8900 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.4530 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.7550 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.4010 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.1920 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8320 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.1920 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.4100 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.8250 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.1770 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.7940 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.5770 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.5020 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.3050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END