NCID-ZINC04972212 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6980 1.3330 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3570 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.6000 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7950 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.7370 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.1270 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.8500 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.9110 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.1790 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.0420 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.3820 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.8710 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.0190 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.6750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6610 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.2510 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.9380 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0450 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.4640 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7680 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.0780 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8300 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0010 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9530 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.0160 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.1810 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.6620 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -8.0520 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.9210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.4060 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.0100 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.1680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.3950 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.5850 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.5510 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.3120 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END