NCID-ZINC05837478 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 3.8740 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.0530 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.4650 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 6.2150 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.3780 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 5.6140 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.0300 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.3550 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 6.3520 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 5.7600 1.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.1200 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.1140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.4420 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 6.0500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 7.3580 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 6.9500 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.4180 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.3140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END