NCID-ZINC01682878 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0390 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.5250 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 -4.2970 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.9830 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.1760 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -5.2110 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7520 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.6720 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0080 -4.0760 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.3070 1.3200 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.5040 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.2480 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.6250 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.2220 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.1840 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.4680 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.2470 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.2800 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.7050 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.7930 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END