NCID-ZINC04974698 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.2820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2240 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.7440 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5080 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -0.0360 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0200 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.5560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0880 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7440 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.5840 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2860 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.4590 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7130 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -0.1180 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0560 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 1.1260 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2280 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1930 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8410 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3780 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6850 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8100 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.4960 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6120 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.2290 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5010 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.1370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6430 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.1050 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0100 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.1160 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.5990 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.7170 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.2110 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.5510 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7670 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.8360 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1000 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6660 2.4100 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 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END