NCID-ZINC05461993 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 1.9720 2.1170 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.6320 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1660 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.5020 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.9900 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3860 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9060 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.7170 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5790 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.8700 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.6890 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.2230 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9930 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1430 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0030 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.0550 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.3270 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.3510 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.2970 3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -3.5160 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.9570 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.9820 5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.3540 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.4260 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.7910 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.0940 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.0230 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.6540 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.4880 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.6790 8.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.7450 9.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.1370 9.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8690 -6.6210 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.6490 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -9.0130 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -10.5020 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -11.2010 9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -6.7630 11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.2250 11.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.3220 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.7150 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.3700 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.4260 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.3780 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.6000 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.9640 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.7350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.2780 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.8570 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.8700 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.8020 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.3070 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.0780 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.4200 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.0710 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.0310 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3730 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.3910 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -9.1630 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -8.9520 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -8.4990 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.7090 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -11.0530 7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.0280 12.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.7690 13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -12.0120 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END