CHEMDIV-ZINC00426545 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.7120 -0.5140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.6220 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.1130 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.2990 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.1900 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4880 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.5200 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6890 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.2720 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.2910 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.5500 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.6140 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.9100 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.6520 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.5870 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1690 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8780 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.1840 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4950 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.1370 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9420 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.8990 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.6260 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.7980 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.2650 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.2600 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.6690 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.5750 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.3020 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.4030 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.9370 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.7560 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.6930 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.0800 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.1560 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END