NCID-ZINC01697057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0220 -0.6870 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0870 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.2120 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.3800 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.5790 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.6320 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.4810 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2630 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9760 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7300 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1190 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0580 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6550 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9820 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7240 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.0610 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.6900 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1140 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1460 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.3520 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.4830 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.5780 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.5240 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4420 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0000 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.2710 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1690 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.5850 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.4640 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END