NCID-ZINC01568176 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.0880 1.2260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7970 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.3210 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -2.6690 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5880 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.0130 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.0410 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.4700 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.3020 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1830 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.4690 2.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5670 3.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2400 3.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.6510 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.6260 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6720 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.4770 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3000 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.2400 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.3630 -1.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M CHG 1 23 -1 M END