IBS-ZINC00098899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6950 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5770 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.2590 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0610 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1790 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.4930 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7320 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6970 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0010 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5410 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7490 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.5760 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8310 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7640 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.0170 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0960 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1610 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.8880 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.1930 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.4560 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.4180 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0010 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8720 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7910 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8030 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.0470 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.1680 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.8030 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.5820 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2360 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8500 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2550 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0360 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1790 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.6920 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.0110 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.4770 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.6250 -6.6520 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 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END