NCID-ZINC01669008 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.3690 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.5670 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.2830 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.0180 6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 4.2690 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 5.1960 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 5.6540 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 5.8310 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 4.4990 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 4.0410 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 3.8630 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 6.2620 7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 5.9440 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 4.9050 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 6.6030 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 6.1570 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 6.5800 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 3.7500 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 4.6250 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 3.0920 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 4.7900 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.5370 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 3.1140 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 6.9770 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END