CHEMDIV-ZINC05005645 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1780 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1590 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1700 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9650 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4690 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.7110 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4040 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9990 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2440 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.9790 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.5810 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.8520 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5260 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8300 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.0330 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3720 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1900 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1170 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7950 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3440 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3700 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4410 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.8730 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8020 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.2740 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.8090 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9550 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.4840 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.6320 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4750 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0320 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.1230 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0050 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.7360 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0560 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.5340 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.5700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0080 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.7190 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.1220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8390 -7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END