CHEMDIV-ZINC05182688 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7920 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1820 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4720 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5740 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4310 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5380 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4570 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.4390 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.8100 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.8280 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.7300 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7980 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3500 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1820 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1310 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.3090 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.0680 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.2790 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.1580 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9140 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.3680 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.4440 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6680 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5280 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.3000 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.3680 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.5800 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.9660 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.7390 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.6870 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.8990 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.8780 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.6960 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -5.6550 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.1400 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.2660 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.9500 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.1090 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.0770 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.2850 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.6960 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.6980 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.6960 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6910 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7800 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.5920 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.6760 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 55 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 56 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END