CHEMDIV-ZINC00752775 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.5030 -0.7090 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.7090 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.9830 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.9640 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.7620 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.5370 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.0210 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.9550 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.2520 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.8350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 6.9170 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 7.0870 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 6.0640 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.8630 6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.6580 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.7210 6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.4740 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.2270 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.0610 10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.1280 11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.3700 10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 5.5460 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.4070 11.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 8.1380 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 9.4050 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 10.4390 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 10.2130 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 8.9520 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 7.9130 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7160 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.7740 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.5610 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.7300 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.6520 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 3.0140 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.8580 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6760 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8300 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3700 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5740 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 5.4500 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 6.5890 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.3930 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0970 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.9930 12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 6.5130 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 9.5820 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 11.4250 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 11.0230 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 8.7790 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 6.9280 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5360 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END