CHEMDIV-ZINC02715831 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9780 1.4530 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.0440 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7750 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.1480 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7940 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0570 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6840 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.1170 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.1840 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8820 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3180 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.3310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.1500 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.3920 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.2950 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0700 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.5530 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.8700 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.0140 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -11.8470 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -11.5380 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -10.3950 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.0930 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -11.0020 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7460 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.7060 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.9020 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.8350 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.2720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.7180 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5570 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.2020 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3840 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.1120 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.6450 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.2220 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.2600 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -12.7400 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -12.1890 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -11.0680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -11.9870 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -10.6430 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7410 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.4570 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.7490 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END