NCID-ZINC01580307 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1510 1.5370 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0190 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4980 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -0.0840 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0310 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.1510 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -2.5110 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0650 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.6390 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.3370 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.9230 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -2.5720 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.0680 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8390 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9820 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3630 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3740 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4750 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.6900 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.2740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.0190 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.4080 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.7250 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.1960 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.2560 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.7380 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.0140 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.5180 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.6510 -1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.3220 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.2600 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END