NCID-ZINC05781660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -4.4930 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7930 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -5.0860 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.9820 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -6.9160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.5140 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.7240 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -5.3500 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.5640 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -2.9540 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.1180 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.0400 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.7630 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.0450 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.7800 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.9010 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -4.1600 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.9750 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.8000 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.6540 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.3180 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2420 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.0400 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.1860 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -4.8120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -5.6210 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.0080 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.4360 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 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 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END