NCID-ZINC01734554 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -2.0210 -0.8720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.3290 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4740 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1490 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6590 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.2870 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.4520 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4800 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3490 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5110 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2060 -5.9680 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 -1.4780 -0.7670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8520 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.2710 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.0330 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.5720 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7530 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3580 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.0780 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9640 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3590 -5.8530 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END