NCID-ZINC04994300 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7220 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7170 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6710 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6260 -2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5700 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4700 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3880 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9660 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -4.5700 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.5240 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -3.9620 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.3230 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -3.6610 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.6670 5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -2.5820 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0590 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1910 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.4880 7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.5800 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.9120 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8600 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.4920 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.2550 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0350 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.7690 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.5120 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.3140 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END