CHEMDIV-ZINC05067688 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.6490 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -3.8780 6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.4210 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.7310 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -5.2930 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.5620 10.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -5.5440 9.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -5.2570 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -4.6970 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -4.4090 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -4.6810 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -5.2390 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -5.5180 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -6.1330 10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.7190 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.0890 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.9660 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.5960 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.5430 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -3.9750 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -4.4600 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -5.4480 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -5.9520 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -6.2910 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -7.0870 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -5.4570 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END