NCID-ZINC05706548 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1150 1.1550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3650 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -0.7070 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6340 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7240 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7770 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -1.0570 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5960 3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 1.3270 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.5090 4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 0.2460 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.4920 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.8050 4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -2.0990 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8130 3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -2.8020 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.4820 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7930 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8730 6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.7720 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.4970 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4290 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6230 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.0970 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7770 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4510 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4820 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.7900 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.0970 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8970 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0040 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8590 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3290 -3.0020 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END