NCID-ZINC05886886 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.0860 1.3920 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0890 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 0.3170 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.2200 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.5450 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 1.2060 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.2470 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -0.4790 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -1.5160 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6410 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.6860 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.2920 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.2520 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.9500 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -1.8440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.3610 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6350 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -0.2720 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0770 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.0600 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.6860 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7230 6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.3140 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.2860 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0400 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.5390 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.6750 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.0040 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.6770 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1140 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.1970 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.7930 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.7960 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6420 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.1880 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.3800 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.2940 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.0030 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.7210 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.6640 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.6010 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.8690 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.7140 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.8230 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4080 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.7010 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.0970 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.1140 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.4460 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.9110 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.3420 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.2860 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5920 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9190 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5240 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5610 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.4060 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.1110 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END