NCID-ZINC01696888 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.7800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.3070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.8710 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.2270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -8.8420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -10.2200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -10.9880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -10.3770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -8.9990 -0.0140 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 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.4560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.4470 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.6310 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.6400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -8.2430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -10.7000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -12.0650 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.9780 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.5220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END