NCID-ZINC05083191 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1190 1.5120 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0170 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.3500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0240 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -2.2640 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4930 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.0100 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.6890 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.1560 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -4.3860 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.8170 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.3790 -2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -3.2910 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.9390 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.8750 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5460 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8640 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9160 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2810 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0150 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2410 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0020 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3540 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2590 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.4710 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.7660 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.5150 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.9000 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.5610 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.0280 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.6280 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.6360 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2730 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7010 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3390 -0.6090 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END