NCID-ZINC05579219 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6490 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0170 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8900 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0050 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.4940 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6570 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0500 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7730 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -3.3760 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.6700 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.6160 4.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -4.6110 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6920 4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -3.2830 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8760 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8170 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0560 6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.0450 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.1310 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.3150 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.7950 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9150 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1300 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.2700 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6920 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.1410 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.4510 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4770 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.8240 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.4540 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.3680 4.8510 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END