NCID-ZINC05766515 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 0.0780 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9430 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1210 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -1.7620 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6790 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.9820 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -2.5020 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.1380 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.1350 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.4020 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.3300 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.9570 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7130 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.8130 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.6760 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.8790 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.5920 2.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1050 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.2580 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4450 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.1310 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.6620 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.7880 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.6200 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END