NCID-ZINC05706443 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.5820 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0530 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -0.1580 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4740 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7410 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -1.5390 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.8220 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -2.6040 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0670 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.7490 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.5280 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4050 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.8930 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 -2.5920 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.8950 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -0.4910 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -0.3940 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.1690 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.7100 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.0670 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -2.8480 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.2420 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.0390 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4350 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.1520 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.3830 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1760 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.1890 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9750 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9940 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8610 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2310 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6370 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.9240 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.2110 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.2580 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.2980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.3270 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.8970 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.9020 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.0430 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.3540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.1580 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.7610 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.6200 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.3020 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -2.9910 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.3880 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.2050 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.4950 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.0340 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.5070 -0.2300 H 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 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 28 52 1 0 0 0 0 M END