ANALYTICONDISCOVERY-ZINC04221879 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4120 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 4.1100 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.1910 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.0700 -4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 4.1870 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.4070 -4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 4.1060 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.5290 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 1.8300 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8000 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.5820 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.8380 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 5.4080 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 7.0020 -5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 7.7490 -6.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 7.0500 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 8.6270 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 7.7520 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 7.3620 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 6.5600 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.1460 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 6.5380 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 7.3450 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 5.3560 -10.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 8.6190 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 8.6150 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 9.4010 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 5.9860 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.1650 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.8200 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 3.4920 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.8120 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.4880 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2180 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.0730 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 7.3460 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 9.2650 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 9.2480 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 7.6850 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.2560 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 6.2170 -11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 7.6550 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.8470 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 9.4040 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 9.9600 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 6.5760 -4.0010 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 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 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M END