CHEMDIV-ZINC06720635 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.4930 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0130 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7680 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3450 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.2600 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5490 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.9920 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1480 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4390 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7180 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1320 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.0760 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.9310 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4010 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.8780 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.6470 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4760 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.5440 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9980 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2940 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.8000 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.2400 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.9440 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.4380 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.5920 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 5.1990 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 6.5450 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 7.2420 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 6.5770 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8960 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8400 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8330 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7550 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7760 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.7380 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.1130 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6230 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6340 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2950 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.4260 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.8220 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.4320 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.0960 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.9700 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.7650 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.3270 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.0180 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.4730 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.2680 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.9100 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2190 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.6270 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 7.0430 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 8.2940 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 7.1150 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 5.2920 4.8160 N 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END