CHEMDIV-ZINC06894669 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.3360 -3.2140 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.3530 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -4.0740 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.9950 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.5890 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2990 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8690 -0.3380 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.5400 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.6760 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 1.6630 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.9610 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.4820 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.0400 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.5350 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9000 -1.8020 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.1030 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.3940 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.3810 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.0840 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.7860 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.2450 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.9310 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.2050 -5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.8280 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.0200 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.4560 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.7000 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.5080 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.0740 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8710 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4930 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.1820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0730 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.2530 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1620 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.9320 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.0340 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.5230 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 3.5730 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.1030 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.4800 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.0490 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.4410 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.3300 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.6310 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -5.3890 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.8590 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.7570 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.6110 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.3870 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.0400 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.9170 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1450 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.5180 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END