CHEMDIV-ZINC00039154 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4110 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0560 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6170 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4350 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1030 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.4370 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.0480 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.7090 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.0780 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.6020 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 7.3620 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 8.4960 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 9.3380 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 9.7380 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 8.4800 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 7.6290 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.5990 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9280 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4780 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6730 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.1590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.6240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 9.1070 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 8.1260 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 10.2340 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 8.7540 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 10.3000 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 10.3570 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 8.7660 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 7.9040 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 6.6860 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 8.1670 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.6060 -1.5140 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 M END