NCID-ZINC01561757 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.2450 1.5890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.4600 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 -3.9830 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.6480 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.5710 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.5500 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.9830 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.1630 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.4920 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.8540 1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9050 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.0510 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9710 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2790 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3580 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.0420 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.0480 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.3020 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3260 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.6780 -2.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 M CHG 1 23 -1 M END