CHEMDIV-ZINC06752276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2940 2.0050 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.6010 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2090 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.3360 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.4900 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8580 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4040 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.5820 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8950 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6330 3.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3300 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7940 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.1360 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.1340 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.4320 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.7600 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.8620 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.5230 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.3590 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.2510 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.2220 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.0120 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.9860 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.1690 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.3760 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.4030 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.9200 5.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8560 5.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.3480 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.5350 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.2020 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.4040 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0660 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5020 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0090 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.1100 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.3160 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.8820 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -11.2070 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.1730 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.3330 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.1080 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.0430 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.1480 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.3000 8.4130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END