NCID-ZINC01697185 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5040 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2050 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1720 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4940 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.1430 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.4340 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1480 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.4000 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.0640 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.0050 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.3170 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.0220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.5920 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 6.2680 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.6180 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 8.3000 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.6350 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 6.2840 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 9.7730 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.2400 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2660 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.7270 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.9450 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.6640 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.4240 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.6620 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.5530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.7970 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.0530 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.7370 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 8.1420 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 8.1720 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.7650 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 9.9140 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 10.2420 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 10.2300 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.1040 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.0190 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 38 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END