CHEMDIV-ZINC04885041 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9920 1.9230 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.5000 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1000 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8100 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3020 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.3600 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.5360 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0500 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7370 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3220 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.2190 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.5290 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.9420 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.6740 2.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.9680 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.1690 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.6030 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.0080 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.1860 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.5840 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.8100 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.6370 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.2360 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.7970 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -7.2470 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0680 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.0750 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.6390 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.3480 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.3560 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.4780 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7490 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.9270 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7060 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.2210 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.0600 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.2990 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.8980 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.9670 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.2810 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.7910 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.5000 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.3220 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.1150 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.7490 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.9200 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.8720 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.3690 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.8150 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END