NCID-ZINC04972967 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -2.4160 -0.3460 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.8210 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9330 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.4080 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.5140 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7510 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.7130 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.9390 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -4.4530 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.4340 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.6190 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 -7.6830 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.9800 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.4290 7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.8650 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.3290 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.3700 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.2820 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.8650 8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1350 7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.9670 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.4120 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.0030 5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.3550 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -5.4990 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.8160 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -4.9600 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.1130 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.3560 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.9760 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.3580 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.1150 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.4910 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -8.9700 5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.1620 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.2660 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.1180 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.3290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.2850 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4250 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.4690 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.9160 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.8720 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.8730 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4260 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.9860 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4600 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.8230 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.2980 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -5.0310 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -6.5560 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -5.2840 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.7590 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -6.0170 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -4.4740 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -4.4920 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.2800 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.3840 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.1910 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.0800 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -9.2010 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END