NCID-ZINC04404569 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -3.4230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.6750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9270 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.7700 1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0660 -3.2110 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.8830 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.9420 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4610 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.6720 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.2130 5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 0.3070 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.7340 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.3500 6.5370 O 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.9700 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.9890 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.4430 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.5260 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.4730 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.0970 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.5650 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.2000 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.2680 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.2140 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 1.0600 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.6010 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.8610 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END