NCID-ZINC01640185 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2120 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1410 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6680 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0240 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.2900 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.3670 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.8000 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.1520 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.0740 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.6480 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.8060 0.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.7980 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.5640 -1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.3020 0.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 0.4000 0.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5940 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9160 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8440 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4060 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.3110 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.4870 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.1290 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END