NCID-ZINC05957713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.6570 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2350 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0130 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5640 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -1.6510 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0040 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.6660 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.2480 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -0.6820 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.6730 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.0360 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.8770 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8920 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8250 4.7880 N 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 -1.7410 0.4440 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7160 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.6880 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.0320 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7000 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9580 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.7840 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.1120 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1100 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9820 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.9650 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.1210 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0260 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 M END