NCID-ZINC01654528 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2330 -1.1400 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.0050 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 0.4590 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0570 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.0120 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.9820 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.5120 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.9950 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.0710 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.4280 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.2890 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.8310 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.9650 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.5460 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.0070 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.8860 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.2970 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0350 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.3520 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7780 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.7870 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.0950 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.3940 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.3850 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.0770 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8900 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7530 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.5940 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.6120 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.4190 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.3440 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.4290 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.8790 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.3560 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.3800 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.8050 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.8450 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.6100 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.6490 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.4640 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.2470 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2270 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.6820 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.5540 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.8840 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.4160 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.6190 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.2880 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.1790 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END