CHEMDIV-ZINC00425613 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.1060 1.0640 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.4280 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0800 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.1670 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5090 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.1400 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.2860 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5540 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.4300 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.7110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.5480 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.2810 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.8120 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.5910 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3710 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.3120 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.0920 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.1850 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -11.2990 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -12.3770 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -12.3480 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.2410 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.1620 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.2830 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.4720 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5200 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.9570 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.6270 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.3070 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8070 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.3050 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.3400 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.2370 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.2320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -11.3220 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -13.2430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -13.1920 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -11.2210 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.2990 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END