CHEMDIV-ZINC00187315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.4420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0170 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6000 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.1530 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.4680 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8580 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6170 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.9890 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7250 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1430 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5260 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.7600 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.3760 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.7250 6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.5700 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.6150 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.1350 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.0530 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.9930 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7610 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.6880 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.7400 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8700 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8050 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7360 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.2290 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1200 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.6920 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.6080 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.5140 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.6840 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.4650 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.8720 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.5400 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.1320 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.3490 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.0690 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END