RSCI-ZINC00110974 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5790 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.4650 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9620 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.4670 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.6600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.0740 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.0050 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.6660 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.6230 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.6750 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5190 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.8280 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.2940 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END