NCID-ZINC01573390 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2110 -0.7060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.4780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.4780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.6520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.6900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.9490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.6270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.7360 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.8550 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 2.7040 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0650 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.0230 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.2340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.6200 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.5410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 4.5330 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.4490 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.6780 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 2.6090 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 2.7740 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4540 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END