NCID-ZINC05496495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 2.5950 5.5670 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.3520 -1.2570 C 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 3.3540 3.5370 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 5.9620 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.8890 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 5.5320 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.6050 -1.6540 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 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END