NCID-ZINC00399802 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7280 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1150 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1500 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7660 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0800 -2.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.8330 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8690 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7770 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.2690 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.0320 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0230 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.4290 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6730 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.0750 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -5.2300 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.9860 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.5840 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.6220 5.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7990 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8070 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8350 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7020 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.6810 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.4830 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.9230 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4500 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5120 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.9590 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5200 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.2850 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.7720 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.4880 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.8870 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.1700 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END