NCID-ZINC01568904 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1090 1.3780 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0050 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6810 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0320 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4260 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0920 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.6880 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0390 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6620 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0820 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.7280 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0220 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.7700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.0700 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.7900 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.0350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.3510 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.8350 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.3650 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 3.8040 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.3510 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.8210 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.1580 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.6750 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -6.2050 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -6.6760 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.1920 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.6620 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9040 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.5560 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7610 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.9840 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.1710 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.1190 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.8070 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 1.4450 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.4970 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 3.7270 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 3.7560 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.7030 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 3.7410 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.4720 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 1.4310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -4.3360 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -4.3100 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -6.5930 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.5450 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -6.5720 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.5320 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.2880 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.3230 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END