IBS-ZINC04795267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.4840 -2.0090 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1360 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3830 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.5220 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.4350 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7650 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.0180 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.2400 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.3260 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0140 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.1820 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.0030 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.7720 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.1470 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.2560 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.9990 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.3380 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.3610 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.1070 6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.4840 6.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.6530 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 -1.2240 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5810 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.6200 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3630 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.3860 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4260 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.4450 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.4870 1.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.1610 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.1820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.8210 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.9340 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9640 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2110 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.7240 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.6240 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 3.1920 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.2450 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4180 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.3330 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1540 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.2250 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.6590 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.8720 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7770 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END