ANALYTICONDISCOVERY-ZINC04278010 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.3200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3820 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7300 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.1160 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.7790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.6600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.7650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.1380 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.1090 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.9950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -6.4420 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -6.2440 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1230 -6.1260 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.9330 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4000 -4.4350 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -5.2040 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -4.3300 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -6.3860 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -7.4150 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -8.4210 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -7.3670 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -6.5490 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -7.4340 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -7.5930 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -6.8710 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -5.9880 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -5.8220 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -7.0280 -6.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8390 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.1180 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9440 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8080 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6180 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.6750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.8570 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.1000 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.0790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.7460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.8920 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -7.0150 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -6.9260 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -8.0900 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -7.9970 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -8.2810 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -5.4260 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -5.1310 -2.5680 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END