NCID-ZINC05430661 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.8700 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.3870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2690 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5620 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7030 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8850 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.3960 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.4320 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -2.7110 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8710 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -3.0860 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.9700 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8610 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.1400 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0090 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7980 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6460 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.2410 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4680 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.5580 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.0050 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.3880 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.3300 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0480 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.3060 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.2070 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.7680 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.1090 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7760 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.9220 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.5280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.8160 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.9820 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.3250 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8640 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.1760 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4760 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.7520 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END