NCID-ZINC01597441 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0110 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.4880 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5400 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6410 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5460 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7310 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4980 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.2300 2.4820 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.1550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.2070 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.3180 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.5280 3.2980 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END