NCID-ZINC01675463 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.3240 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1300 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6390 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6940 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.7160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.1680 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.3660 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.1360 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.7100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4800 -0.0560 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 -2.1640 1.0740 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.1950 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.9030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.0420 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.3590 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.7140 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.5360 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1280 0.8440 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END