NCID-ZINC05758466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8950 -2.4010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.5400 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.2380 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.5440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.4810 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -0.9070 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.0630 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8580 0.9850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -0.4130 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -1.7520 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -0.3000 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -1.0920 -1.0920 O 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 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.0720 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.0930 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.2420 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -1.7270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 0.2730 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.3270 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -2.0420 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 0.3690 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4290 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 0.1840 -0.0020 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 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END