CHEMBRIDGE-ZINC04422421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5280 -6.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -3.4100 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.8830 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.5970 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.1470 -11.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -4.3020 -12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.3920 -11.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.2970 -9.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9840 -4.6200 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.7590 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.6830 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.1490 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4940 -7.3080 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6070 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9820 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6210 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2820 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.4630 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.6320 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -7.0670 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.6100 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.3590 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.9960 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.5420 -12.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.2000 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6770 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.4620 -9.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END