CHEMDIV-ZINC04741610 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.8210 -1.4790 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5070 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8420 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8100 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.4160 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2340 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.5500 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.0510 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.1760 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.4550 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.3110 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.0660 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7450 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.2960 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.0780 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.2410 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8130 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.1860 3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -0.4490 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5030 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.2300 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6070 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.7460 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.4800 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8540 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.5710 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7880 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.8100 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.3870 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.5140 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7980 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1370 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.4810 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5250 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.9830 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.8730 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.5200 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.3100 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.8980 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.2870 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.1780 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.2300 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.4080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.2920 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.8300 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.8960 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.2540 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.4510 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.8240 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.3880 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END