NCID-ZINC04808213 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.4300 1.6610 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.2410 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.4940 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1400 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6030 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9810 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6270 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.8760 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.7740 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7050 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.9130 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.4690 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.9660 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.6960 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.1650 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.0090 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.1260 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.9320 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.2180 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.1040 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.5580 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.3710 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.9820 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.8710 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.9530 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.3170 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.1190 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.3600 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.7650 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.5230 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.6100 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.4220 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END