CHEMBRIDGE-ZINC01117202 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6470 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0320 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6540 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8980 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5180 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1090 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5790 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.7730 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.4350 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.7100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.4080 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.3780 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.6290 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.2670 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -5.6400 8.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -5.4380 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -4.8070 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.6020 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -5.0170 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -5.6430 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -5.8480 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.5290 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.2390 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.4840 10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.0170 12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.3080 11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.0700 10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.8310 12.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -7.1050 12.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.2570 13.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.9340 13.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7570 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7370 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6230 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7320 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0710 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.1880 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9630 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5500 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.3890 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.8020 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6760 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.3360 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -4.1180 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -4.8590 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -5.9640 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -6.3340 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.8230 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.2580 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -6.3000 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -7.8240 12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -6.1810 12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -7.5180 13.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.8710 13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5130 12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.1740 14.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END