NCID-ZINC01659765 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1370 1.2010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.9160 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.3810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.1990 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0910 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.7880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1740 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.4510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.3230 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.2690 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.1520 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 1.7100 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.6780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 3.1470 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 3.2610 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 2.6730 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 1.3150 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.1580 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.7970 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.4600 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9200 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.5730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.5770 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.7460 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.7300 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.7550 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.4310 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.5950 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.0940 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 3.7400 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 3.5130 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 4.3100 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 2.7090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 3.2510 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 2.7120 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.7480 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.1090 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END