NCID-ZINC01726806 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8550 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.3420 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.6310 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4950 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.1790 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.6940 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3770 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.5460 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.0290 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.3380 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6990 -2.4580 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 -0.5310 -0.0020 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.3010 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.1580 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.7130 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.1990 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.9290 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.2650 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.6220 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.4830 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1210 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END