CHEMDIV-ZINC03658370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.6740 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9850 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.6710 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.7080 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.9760 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.6640 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.0690 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -3.8550 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -3.1740 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.9560 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.4080 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.0840 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -4.3000 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -3.9960 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -4.7210 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -3.9320 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -4.5020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 -5.8590 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -6.6480 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -6.0830 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 -6.4140 -1.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1410 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.6940 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.5490 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0040 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.9250 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.6570 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.4340 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.2400 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.4320 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -4.8250 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -2.8730 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 -3.8880 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -7.7060 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -6.7000 -0.7660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END