NCID-ZINC01563620 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.3620 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0180 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.5910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.0890 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 3.6280 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.5870 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 6.2840 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.7300 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.5940 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.7680 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.2250 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.1430 5.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.9870 3.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.2020 3.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6510 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9970 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1530 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5530 -2.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.7210 -0.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.5810 -0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8780 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5820 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.4660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9940 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.9830 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.9340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.5910 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 6.1480 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 7.1120 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 33 34 1 0 0 0 0 M END