CHEMDIV-ZINC04034689 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 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 0.1510 -0.7660 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.1940 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.1640 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7500 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.6050 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.6280 5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0760 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.9750 6.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -2.8020 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0800 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.6500 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.1830 7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.3920 8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8940 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4790 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.4860 7.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.7130 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.3910 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.0380 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.2600 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.8090 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.1300 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.9070 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.3640 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6320 2.7350 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.4410 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.1110 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.4240 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.5800 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.7370 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.7320 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.3770 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.4300 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.4060 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.7630 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.2160 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.7720 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 0.2050 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 2.5570 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.9390 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.9700 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5700 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4000 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.1690 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END