CHEMDIV-ZINC05048621 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.9500 1.2550 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1200 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8280 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0900 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6590 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9640 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6880 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0190 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7400 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0130 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3280 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6450 -2.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9730 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6250 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.0560 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.9680 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.0070 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.5410 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.6570 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2230 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4860 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.4320 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.3250 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3950 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.6380 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.6450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4010 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 4.6030 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.1840 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 5.4080 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3860 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.3940 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.9610 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.1840 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.2660 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8040 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4970 -4.0870 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END