ANALYTICONDISCOVERY-ZINC05434070 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.6180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.2870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.5900 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.2650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5860 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5730 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.3060 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3360 3.2270 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.6160 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 2.4840 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.3300 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5420 0.3890 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.4260 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1930 0.4430 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.1110 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 2.5410 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 1.5500 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3280 0.6160 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 2.1510 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2170 1.8500 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 1.1060 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 2.3750 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5060 1.9880 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 1.7100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3210 1.3280 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1460 1.2230 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6540 1.4990 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3380 1.8880 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5550 1.3820 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8320 0.9830 2.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 19.6390 2.6220 3.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 19.0330 0.4330 4.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.2120 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4600 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.2130 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.1630 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.3670 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.6030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 3.6320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 1.8990 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 2.4760 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 3.5600 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 3.0220 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 1.7910 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7090 1.1110 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1760 0.9240 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9550 2.1080 3.2000 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 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 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 40 41 3 0 0 0 0 M END