CHEMDIV-ZINC02503229 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3690 1.3600 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1610 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5160 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.0770 -0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.1020 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.4850 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0680 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.2720 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.0490 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6250 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4180 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.6450 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.4120 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.1620 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.2290 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.9160 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.6480 6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.9070 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -9.2140 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.1040 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.1670 7.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.0070 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.4440 10.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.6770 9.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.8090 8.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.8100 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6240 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.7280 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8130 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6140 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5280 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1630 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.8240 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.2080 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.8650 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.4870 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.4180 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.6200 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.2120 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -10.1500 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.3920 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.4850 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.2070 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END