CHEMDIV-ZINC05036506 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.9210 -3.0330 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5430 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1770 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2920 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.7120 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.6140 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9620 3.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8420 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4490 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6560 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.3750 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.6950 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.2390 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.4200 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 -0.4370 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.6940 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.5400 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.7800 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.6620 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9970 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.8890 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4460 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1120 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2240 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2360 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.3050 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.6180 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.3400 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.9580 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.0920 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8960 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0520 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.5610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.8290 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.5520 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.6090 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.3420 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.7630 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.5820 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.0030 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.3430 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.1500 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3610 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.2340 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0340 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END