NCID-ZINC05923166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3490 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0050 0.2680 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 2.3190 0.0430 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5550 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3740 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.4250 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.1490 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.6550 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.4110 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 7.9170 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 8.6720 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3040 8.3400 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 10.1510 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 10.8540 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -2.4840 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6430 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -1.8850 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.9220 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -2.3030 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5340 1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -1.5080 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6540 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.4940 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0500 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.3060 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.8450 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8840 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.9160 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.8820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.8810 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.9220 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 5.9230 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.1440 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 6.1430 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 8.1840 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 8.1840 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 8.7050 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.4950 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.5160 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.6130 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5380 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.2180 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 10.6880 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.4050 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 8.8410 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 11.6410 0.6630 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 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 41 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END