NCID-ZINC04771153 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2400 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0120 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5580 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1470 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9500 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1230 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.4680 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.0650 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.1510 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.6120 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 6.1340 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.6610 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 8.1820 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 9.7090 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 10.2310 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 11.6920 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 12.3750 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 11.7780 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 13.7200 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 14.4210 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 13.7940 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 14.4890 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 15.8080 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 16.4360 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 15.7490 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 16.3650 -0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.3860 1.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6620 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5640 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.5360 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.9270 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.6520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.6740 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.9100 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 6.0300 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 5.8360 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 5.7160 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 7.9580 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 8.0780 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 7.8850 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 7.7640 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 10.0070 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 10.1270 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 9.9330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 9.8130 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 12.1690 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 14.2020 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 12.7640 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 14.0010 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 16.3470 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 17.4660 -0.9010 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END