ENAMINE-ZINC01926826 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0990 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.1320 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.7220 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.0950 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.1170 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7340 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.9040 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.0260 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1980 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -2.9320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.3750 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.6780 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.7580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -6.5350 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.2320 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.1550 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.5440 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1110 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4350 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.6770 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.9750 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.0300 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.7870 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4920 -3.8380 C 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 5.4030 1.6250 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.6800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.5690 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.5960 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.0710 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.9940 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -7.3780 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.8390 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9220 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.0230 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.3960 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.4160 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.9450 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.2620 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.0490 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5220 -3.3640 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END