NCID-ZINC04522854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6250 2.1540 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.7420 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.2480 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1340 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.3330 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5350 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8680 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3360 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4720 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6320 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.9750 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.7260 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.1330 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.7900 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.0380 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.7290 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.8900 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.7310 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.4110 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.2510 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.4130 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.7160 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.2500 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.5470 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.0690 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5300 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.1630 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3740 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1730 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.3780 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8370 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2410 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.4380 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.7760 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.7200 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.3260 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.9870 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.3590 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.8570 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.0680 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.7820 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.2910 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END