NCID-ZINC05518557 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2430 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1610 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 4.0510 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.8760 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.7930 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.1640 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 5.3050 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 6.1360 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.7240 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 6.4210 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 7.4630 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 7.8790 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 9.1880 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 10.0860 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 9.6790 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 8.3700 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 7.9700 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3710 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9260 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 7.1800 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 9.5100 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 11.1080 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 10.3830 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 7.6340 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.1470 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END