CHEMDIV-ZINC06737804 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.2130 -0.4540 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.2060 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7440 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.5160 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.2480 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.7880 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.5670 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1170 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.3160 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8680 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.8910 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2230 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.3670 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.7480 -7.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.2290 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.7590 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.1620 -11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.0300 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.5290 -10.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1280 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.5740 -8.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.2680 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.0890 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.2320 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.3550 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.1250 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.4070 -9.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.6210 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4210 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.3310 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.4520 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3420 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9380 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.4240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.0760 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.3370 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6540 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.7150 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9510 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.8520 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.5760 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.3460 -12.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2660 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.0220 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.2770 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.3440 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.8790 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.6770 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.4420 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.3470 -0.3790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END