NCID-ZINC01689473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2870 1.2520 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0450 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7280 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.2920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.9200 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.6900 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.0510 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.1790 -1.8690 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6460 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.2580 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.1730 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.2830 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.2120 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.0360 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9310 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.0020 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.2350 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.4390 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.6710 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.8780 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.8550 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.6240 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.4190 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.3850 -3.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.8450 -6.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.0590 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.9160 -5.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.4490 -2.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8570 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2950 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6720 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.2620 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.6330 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.4200 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.0760 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.7630 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.7960 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.1410 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.7100 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 26 39 1 0 0 0 0 M END