NCID-ZINC01622222 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.4790 1.4580 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0380 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4150 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9290 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -2.2130 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3370 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -3.7600 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4580 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0720 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2060 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7000 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.4540 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1290 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5340 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.7800 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3660 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.9010 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.0290 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.6830 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.7270 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.2630 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.6080 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1110 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0900 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.5330 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.1880 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3910 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.5590 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3790 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1460 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7890 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.0630 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.1030 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.0780 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.2980 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.3410 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1260 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6140 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END