NCID-ZINC05014726 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5170 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0130 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.6060 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -5.6950 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0520 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5230 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0190 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.5020 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -0.0950 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0240 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4380 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.0940 -0.4110 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 1.7520 -0.0810 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2370 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5710 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4980 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6360 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.4100 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.3920 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.1830 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1320 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.4200 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3770 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.0650 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1140 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9770 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.5230 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.4040 0.4710 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END