NCID-ZINC05759113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0220 1.0950 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.6540 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.9420 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 4.1440 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.1910 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.8580 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.1220 4.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.2820 3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 3.3980 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 4.4250 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.2670 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.0150 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.4890 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 5.3410 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 6.4490 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 7.7040 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 7.8520 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 6.7450 4.0020 C 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 1.0240 1.4010 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0060 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.8550 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.9330 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 6.2130 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.5480 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.4090 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.4490 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.3710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.5280 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.3600 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 6.3330 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 8.5690 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 8.8330 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 6.8610 3.0270 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END