CHEMDIV-ZINC06996775 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8220 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6840 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.0400 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.5410 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.7000 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3600 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8330 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.4920 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0290 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4510 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.8530 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.6930 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.1020 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.7180 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 M END