ANALYTICONDISCOVERY-ZINC03839803 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -1.8020 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.3140 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.2500 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.9040 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.5540 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.8740 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.5940 -9.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -6.3940 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.5650 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.8610 -7.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -2.8080 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.2770 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.0650 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.7140 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.1500 -10.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.3590 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.9880 -10.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.9190 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.1710 -12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.6890 -13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.9720 -13.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.7280 -13.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.2010 -12.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -7.0330 -13.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.8940 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.4800 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9510 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.5220 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.8260 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.0700 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.9430 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.6470 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.7330 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.6580 -13.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -9.3820 -14.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.2340 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 55 1 0 0 0 0 M END