NCID-ZINC05723811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -4.2080 -5.9730 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -6.0800 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -6.5820 8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.5780 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -5.6770 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.2070 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.6310 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.5310 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.9930 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.1550 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.5720 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -3.3880 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.1540 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.4200 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -2.4540 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -2.9870 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -0.9710 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5020 -0.6170 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -0.2380 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.1320 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 0.6370 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.3000 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 1.2010 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.4280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.1300 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.5540 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.6780 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -3.1230 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -2.4330 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -4.5890 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -5.1930 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -6.5660 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -7.3480 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -6.7570 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -5.3840 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -7.7460 -1.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -9.0760 0.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.3950 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.5210 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.9240 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.1240 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -5.2840 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.0840 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.9110 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.2420 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -0.6480 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 0.7190 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.8980 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.7210 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -4.5850 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -7.0330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -4.9250 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END