NCID-ZINC04783363 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6250 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0200 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7270 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.6500 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.6960 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3500 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.2840 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.4970 -1.1530 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1980 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.5920 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.8330 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4870 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.6480 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.4190 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.6040 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.2480 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.4580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.8190 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.0730 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 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 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END