CHEMBRIDGE-ZINC02877806 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 3.2030 -1.8600 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9650 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.4750 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 -1.5260 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 -0.5370 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4330 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.0600 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7000 -2.1280 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.1250 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.1410 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.7160 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 0.5910 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -0.3930 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.2480 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.3560 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.5240 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.6710 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.7160 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.6140 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.4670 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.4200 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.7850 -3.1380 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 2.1840 -1.4830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.8450 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6600 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.9830 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.4200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.7470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.0430 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 1.4850 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 1.2600 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.4910 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.0130 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.3710 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.5320 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.6120 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.6490 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.6060 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.5230 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.4380 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END