NCID-ZINC04825950 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 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.3140 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.7310 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3420 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5370 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1220 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.4070 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5000 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.9440 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1380 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5400 5.5240 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 2.6060 0.1650 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.5800 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.6670 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.4470 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.2450 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.8700 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.5170 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.2540 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.6660 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0050 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END