ANALYTICONDISCOVERY-ZINC03838745 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5600 -4.2450 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.1660 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.9490 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -7.1100 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.7290 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3630 -5.1890 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.9460 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5520 -5.4870 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.6560 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.8790 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.3100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.8070 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -8.9730 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -10.2950 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -10.8160 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -10.1480 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -12.0230 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.2410 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.0520 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.7070 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -7.6680 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -7.6500 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.6820 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -6.3670 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -8.5750 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -10.2180 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -10.9800 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -12.5570 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -12.3580 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -6.6800 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END