CHEMDIV-ZINC05153397 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 2.8250 -4.8100 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.3040 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9460 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.0930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5990 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.9580 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6120 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 -0.3560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1560 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4100 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.0560 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5770 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0860 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.4410 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.2370 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8210 -0.5010 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.5090 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.2670 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.9860 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.9970 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.7560 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0770 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.7360 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.5760 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.2720 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.6120 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.7720 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1490 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8710 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.9700 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.5500 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.9340 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.3540 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1650 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.2240 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.4940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.0280 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.4920 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9960 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.5440 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.0200 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5250 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.4880 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.0560 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.1760 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.9760 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.5460 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.1350 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.3220 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.9530 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.3330 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.6340 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.2130 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -1.8700 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.3960 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.6710 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.0150 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.2860 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.7440 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1140 -0.9950 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 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END