NCID-ZINC05458922 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -0.1870 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0370 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.4090 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2720 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.0320 -3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -1.2080 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0380 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7190 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.1800 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.2030 -6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6760 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.2780 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.2040 -5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.5580 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0150 -8.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.3040 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.0690 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5760 -9.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.6550 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.9130 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5330 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.5490 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2720 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.1950 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7820 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.3070 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1590 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.8450 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.8150 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.4470 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END