CHEMBRIDGE-ZINC02873383 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -0.9790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0820 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.2570 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.5760 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.1280 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.2210 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.9740 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.3120 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.5010 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.1260 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.0240 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -0.8020 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -1.4650 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -2.2760 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.9040 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.7500 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.3860 -1.2850 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 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.5290 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.0480 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.1320 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.3750 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.7490 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.4840 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -0.9100 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -2.4000 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -3.5260 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.2710 -1.5340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END