IBS-ZINC04081981 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 0.9190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7310 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8930 -1.1870 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.1180 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1310 -0.5220 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.8150 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2120 1.4650 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.6500 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8050 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.1670 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0990 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.7550 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1140 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.4250 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.2040 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.6740 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.3290 0.7120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END