ANALYTICONDISCOVERY-ZINC04237288 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.4050 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.0310 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.8990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.2250 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.5220 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.2060 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.2510 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -1.6300 2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7880 -1.8710 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -2.8750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.4850 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9320 -3.3530 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.3840 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -0.4890 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 0.9470 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 1.3760 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 2.5190 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 2.0910 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 1.7220 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 0.5470 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.5220 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.6260 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2640 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.9750 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -3.2150 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -3.6660 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -1.7280 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -1.1350 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 0.4070 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -0.7580 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 1.7770 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 0.5310 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 1.7140 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 2.7990 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 3.3770 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 1.4290 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 2.5700 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 0.2940 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -0.3140 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -0.1990 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 58 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 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 30 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