NCID-ZINC01752739 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0400 -2.1150 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -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 -0.0260 -4.3320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.8330 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.8690 -0.7520 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 1.2540 -3.2680 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.0310 2.1130 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 2.5780 -4.4280 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6720 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.0740 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.2280 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.9820 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.5820 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.2390 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.4320 6.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.1200 7.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.3330 5.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7980 -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 -0.0660 -2.7020 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6810 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.4840 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.9230 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4510 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5110 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.9590 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.5190 -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 3.6300 -2.7710 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.4870 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.5400 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END