ANALYTICONDISCOVERY-ZINC03841252 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1400 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 -3.2620 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.1860 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.9840 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.9200 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.0410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2610 -1.9920 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.3040 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.5410 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -3.2070 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -4.4380 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -4.6070 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -5.3020 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -5.1400 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -4.8080 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -5.5420 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -7.0500 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -7.3820 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -6.6490 -1.2320 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 6.4810 -1.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.1840 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.0810 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.8220 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.0520 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.5880 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.3180 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -4.8230 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -5.1250 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -3.7340 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -5.3060 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -5.2250 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -7.3670 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 -7.5730 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -8.4570 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -7.0650 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -6.8850 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -6.9650 -2.1640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END