ANALYTICONDISCOVERY-ZINC03841134 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 3.6720 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 5.6070 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 6.2310 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 6.2370 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 7.6930 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 8.2300 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 7.4880 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 7.4950 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 6.0500 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 5.3790 3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 4.8330 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.3220 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 4.0440 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.6970 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 8.1360 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 9.1920 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 9.6080 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 9.8580 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 11.0220 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 11.6980 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 10.6820 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 9.5180 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 8.8420 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 8.0700 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 8.0400 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 8.0440 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 9.3000 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.0540 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.4830 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.0220 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 7.8030 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 10.2340 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 11.7460 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 10.6460 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 12.0740 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 12.5270 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 11.1630 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 10.3060 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 9.8940 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 8.7950 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 8.4660 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 8.0130 8.5730 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END