NCID-ZINC01591406 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.6500 1.3800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0410 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6010 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.6340 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -2.2380 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2300 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.7140 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.1360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6880 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2250 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1500 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.9400 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9380 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5140 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0350 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.9800 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.6180 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.6010 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1390 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5980 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.7220 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.5200 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3920 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4490 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.1050 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9770 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.9120 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.8620 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.8220 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 2 1 M END