NCID-ZINC01641426 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.4410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.0330 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -0.2530 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.5620 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 1.8420 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5280 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.9050 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.3840 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.3580 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7670 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5110 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4220 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4380 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.7100 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.9140 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1890 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.5820 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.1730 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.2140 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.8100 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.1200 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9810 1.4820 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.0030 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 5.2650 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.9470 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 5.4570 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M END