ANALYTICONDISCOVERY-ZINC05397673 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.5380 1.4710 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.8660 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -0.0470 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8540 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.2550 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.2890 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.2400 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.5520 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.6200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4160 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9430 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -0.1380 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2580 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.6870 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.8440 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.5280 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.0960 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.8480 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.4060 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.1210 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.6880 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.9650 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -2.4610 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.8930 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.6170 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9310 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.1840 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.8900 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7560 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7040 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.3840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.1350 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.5080 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.7910 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.1880 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1050 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.0210 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.0770 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.6480 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.7660 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.6820 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.5600 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.2490 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.3780 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.6570 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.4040 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.0220 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -2.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.9590 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.3320 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.9250 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.1780 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7460 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.8280 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0640 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END