NCID-ZINC01564420 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6960 1.6490 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1600 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3640 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7440 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1160 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7260 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.2240 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1910 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6210 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.0710 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4710 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.4510 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.0500 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6350 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.1280 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.8620 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.1450 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -4.9010 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.2540 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.4730 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.5250 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.3140 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.4130 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9930 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.9320 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1770 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.2950 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1150 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.7780 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.4600 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.0430 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.2910 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.3280 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.0130 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.1200 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.9740 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.5100 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.7360 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.9010 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.7570 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.2380 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.0140 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.2050 0.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5530 -4.2240 -0.3880 O 0 5 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END