NCID-ZINC01619146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7430 -0.5190 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.3380 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4850 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5770 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0070 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8340 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7600 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1160 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.1050 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.8610 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.7690 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.9190 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.1620 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.2510 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5400 -0.0030 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 1.7230 -0.0450 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2840 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4060 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5140 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.6170 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1100 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7370 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2870 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.7440 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.3600 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.6280 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2790 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6570 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6300 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1910 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END