NCID-ZINC04582837 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.4900 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0050 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.0400 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3360 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1000 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -2.3230 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.6860 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2010 -2.1760 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.4960 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.0820 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.5750 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.7650 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.1790 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -4.3140 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.8480 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6780 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9020 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9980 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6350 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1500 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5140 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3610 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.3320 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.1240 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0150 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.4200 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.1280 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.0070 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.4330 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.9470 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.5720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.0860 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.9930 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.8290 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.2550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.8000 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.5190 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END