CHEMDIV-ZINC04026697 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -4.4450 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.5740 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8490 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -6.7380 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.7200 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.5450 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5540 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.9030 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.2290 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 -8.0560 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -7.3380 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -8.6240 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.2810 -2.1070 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.8200 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.8510 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.8250 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.0760 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.2090 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -6.5640 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -8.7630 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -6.5730 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END