CHEMDIV-ZINC05145788 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -3.1970 1.5710 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.1080 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.6040 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.7820 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9080 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.0710 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.1080 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.0180 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.1790 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5840 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.8020 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.0980 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6010 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.0550 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9710 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.6560 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9420 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5860 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.9800 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.7080 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0380 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.1740 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.8610 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.7260 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.9490 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6530 -8.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.6490 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.3270 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.7290 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.7230 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.1830 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.8860 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.9430 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.9720 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.5810 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.0270 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.6610 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.9510 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.2350 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 0.7710 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 1.0570 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1780 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.5260 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4670 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8640 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0190 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5900 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.3990 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.9190 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.3830 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.7350 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.2960 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.2170 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -9.7410 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.0960 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.6370 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.4200 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END