ANALYTICONDISCOVERY-ZINC03840362 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9680 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.5210 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.5540 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -4.3440 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0460 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2710 -4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -4.6830 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.9530 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.3960 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.3880 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.3930 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.3330 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.2180 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.9540 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.8320 -6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.9120 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.6860 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -8.5660 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6820 -6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.9730 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.0720 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.2970 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.9830 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.2340 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.1260 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3820 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.0360 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.3160 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.5950 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -9.1680 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.1000 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.4980 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END