NCID-ZINC05461141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0050 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0430 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5540 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3750 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.4250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.1910 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.2320 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 5.9900 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 5.2170 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.1740 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1190 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -2.4840 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.6420 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -1.8830 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9210 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -2.3010 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5340 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -1.5080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6540 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.4950 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.0520 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.3050 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.8430 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8830 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5650 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.6930 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.5180 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.9000 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.7280 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.8730 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.7120 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.4910 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.6750 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4960 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.5160 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.6160 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.5370 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.2150 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END