NCID-ZINC05924946 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2970 1.3340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6130 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.7250 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.7650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.7250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.2380 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.0300 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.9790 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1980 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.2260 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.3450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.7960 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.1780 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -5.6090 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.0100 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.9550 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.5330 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.2950 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.9450 -0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.6480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7040 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.7370 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5650 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.7400 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.5870 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.9270 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.5890 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.2490 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.9100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.2970 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END