CHEMBRIDGE-ZINC03866363 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.6180 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.9590 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.8120 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.3760 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.0340 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.1820 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.0190 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.4170 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.7580 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.5650 -6.1890 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 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.5160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.0760 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.7100 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.2700 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.7670 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.1260 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.2700 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.7230 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.2260 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.9320 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.9750 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.1240 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.3340 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.6530 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.0690 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.8750 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.3910 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END