CHEMDIV-ZINC06817821 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5000 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4830 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1280 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.5710 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3800 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2890 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8580 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5470 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.9990 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.0140 -8.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -2.2570 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.3760 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3970 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.0300 -9.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7040 -7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.0800 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.5800 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.6390 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -3.2000 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -3.7000 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.6340 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.2590 -7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -3.8500 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9120 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8940 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1480 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5900 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1230 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1660 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.4980 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.2930 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3600 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5660 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.9480 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.5340 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.1620 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.7020 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.1440 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.2490 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.1380 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.0190 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.8810 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -3.8340 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -3.2860 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.6620 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 20 1 0 0 0 0 14 53 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END