NCID-ZINC05085352 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.6430 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8440 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9900 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.1340 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -2.7860 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0010 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.3980 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -5.4850 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.4740 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -6.1940 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.0340 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -3.9010 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.7500 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.8050 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.4900 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.7650 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.0920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.9570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.0740 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.5700 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2870 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.8650 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.4720 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.3110 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.5060 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END