IBS-ZINC00531905 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.9800 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.2960 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.0720 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.2330 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.2370 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.0770 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.6160 2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.6750 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.4290 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.0540 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9310 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.1780 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.5480 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.5670 -6.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5830 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0280 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.3040 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.6360 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3040 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9630 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END