NCID-ZINC01593539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1820 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6400 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.7410 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.2870 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.1070 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5670 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.9180 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1910 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6500 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.3690 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.6520 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 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 -2.3410 0.2470 0.0260 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 -0.6190 0.4260 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5410 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.6120 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.4310 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.6980 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5160 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.3830 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.6760 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.1140 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3320 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END