IBS-ZINC01462256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3180 1.8240 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.3450 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.5260 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1830 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.6650 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.4840 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6450 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.1140 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6110 -0.8700 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.1450 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.1400 -1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.4790 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.8300 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.3450 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.2450 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2270 0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.5940 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.3280 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.1890 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.6080 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.3630 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.6990 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2800 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5300 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.4600 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.6130 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.1530 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.4000 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8590 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.6480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.9010 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.7090 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.4020 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.3460 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.6890 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.2880 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.5430 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.2060 -0.4430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END