NCID-ZINC05566854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.5470 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0420 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.2680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.0760 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.3620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.2770 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.3290 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8920 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3540 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3770 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0230 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.3980 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.2340 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6930 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.3230 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.4610 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.0400 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8560 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.9470 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.2360 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.4560 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.3920 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.9740 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.1210 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.8700 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7880 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.0030 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.3870 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.1290 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.0470 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END