IBS-ZINC04026424 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2000 2.7160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3630 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.5150 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.0250 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.3940 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.2290 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.1270 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.6230 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.2690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.4600 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.2740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.4460 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.9540 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 1.2940 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.6150 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.4320 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.1120 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.3750 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.9710 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5410 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.7950 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.2860 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.9300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.6790 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.1840 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 1.0860 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 1.6900 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.3980 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.8690 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.7270 -4.4900 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END