NCID-ZINC04963692 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.1830 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6390 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 1.0700 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.9740 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.7010 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.1490 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.4850 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 1.0880 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -0.0160 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.4950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 2.3880 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9510 1.7530 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.4740 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2290 2.9660 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 3.4950 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.4220 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0720 3.0410 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 4.9600 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 5.3200 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 5.4560 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1920 4.2440 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8850 3.6630 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 4.7630 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8920 4.9920 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 3.7660 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 3.7860 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.8650 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 5.9810 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 6.8460 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 6.5930 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 8.1300 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 5.7700 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 4.6370 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 6.6240 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 6.4420 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 7.8660 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 8.9410 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 5.4590 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.9940 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.6420 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.7050 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0940 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.5530 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.5780 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.5880 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.0420 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.5940 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.0360 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 8.9110 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 8.4280 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 7.9810 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 4.8290 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 4.4030 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 8.7620 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 8.9800 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 9.8890 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.1880 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.2580 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.4000 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.7200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.0090 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.7260 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 41 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 M END