ANALYTICONDISCOVERY-ZINC08298781 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 5.5140 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.4090 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 7.3660 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.9070 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.4280 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 7.7950 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.9390 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.4000 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2060 8.2340 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.5520 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 6.1360 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.8620 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.9360 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 6.2340 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 6.9190 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.7830 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 4.0090 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 2.9160 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.7960 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.8170 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 8.1990 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 6.7400 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 7.5350 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 8.9970 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 7.5880 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 9.0290 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 5.6710 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 7.1400 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.9670 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.7130 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.8570 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 4.0790 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 4.9350 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 2.9920 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 6.5690 4.2340 N 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 57 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 14 57 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END