CHEMDIV-ZINC06749629 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.8910 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.5320 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.5660 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.8760 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -5.9400 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -7.0020 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -6.7440 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -5.4360 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -4.3760 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -4.6130 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.7820 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -2.4060 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.8240 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -6.7190 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -8.0220 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -7.5640 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -5.2490 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -3.3620 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.8010 -3.1510 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M END