CHEMDIV-ZINC06867159 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6320 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.3170 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.6370 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.5140 -7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.8040 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.7380 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.9090 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -11.1140 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -11.1840 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.0420 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.1340 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.2480 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.6120 -8.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.9460 -10.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.0130 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.6040 -12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8760 -12.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.4870 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.5650 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.8620 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -12.0200 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.1440 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.1060 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.1050 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.7960 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.0300 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.3240 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.2230 -13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.5480 -12.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.9270 -13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.2370 -13.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.4070 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.9970 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END