CHEMDIV-ZINC06939502 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7920 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5730 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6540 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2560 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0140 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6670 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.4160 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.4090 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6870 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.7740 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.7630 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.6970 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -1.6960 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.3180 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.0460 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.3280 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.3760 2.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1960 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.6490 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5880 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8210 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2690 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.2560 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.6280 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6090 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.6280 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -1.8950 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 0.5280 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M END