CHEMDIV-ZINC04019293 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0910 2.1870 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8070 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0320 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.6440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.0360 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.8000 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.1810 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.3930 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.4130 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.4040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.4960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.7000 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.0380 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.8310 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -0.0270 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -0.8900 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 0.0130 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 0.8710 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 1.7340 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.6810 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 2.8230 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 1.1730 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.0310 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4740 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.1550 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 0.9550 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 2.0310 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.7890 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.3350 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0450 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.5160 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.8770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.3810 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.0300 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.0360 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.9990 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -0.6700 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 0.6200 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -1.5370 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -1.5010 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -0.6020 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 0.6600 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.2240 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 1.5140 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 2.3810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.3450 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 0.2390 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.0460 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.5650 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2190 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.2430 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.9900 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.0440 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 1.1380 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 3.0080 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 1.7580 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END