NCID-ZINC05923671 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -0.3650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4950 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -0.0020 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.9850 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -2.5640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.0210 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -2.6500 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6600 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.5390 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.7910 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.8340 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.0170 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.0390 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.9520 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.8620 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.0200 0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -5.1170 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.6290 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.8650 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.2330 -2.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4700 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.2030 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3570 -1.1010 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 2.1070 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8730 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.3640 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.9390 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.4070 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.4430 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.3450 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 32 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 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END