NCID-ZINC05922546 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.3750 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.6500 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 1.6410 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.0930 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.8310 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 0.4810 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.8400 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6560 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.9900 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.3260 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.8950 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.2900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.2370 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.9860 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.3570 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.1810 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.3020 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.0650 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.8600 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.4170 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.6800 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.8380 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.4280 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.7590 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.1590 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.3200 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.8570 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.0290 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.7740 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END