IBS-ZINC01789480 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.5220 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.0080 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4860 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8160 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5560 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.3870 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9150 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4920 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.9010 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.4380 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8840 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.7000 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.0120 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.6610 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.8800 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.8000 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -6.1750 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -5.1640 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -5.4430 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -4.4920 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -3.2560 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.9740 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -3.9200 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -2.3210 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.1560 -4.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9070 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8680 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8810 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3530 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3920 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0680 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.2340 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2710 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.5740 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.2490 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.1640 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.0270 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.7940 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.2220 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -7.2170 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -6.4030 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -4.7060 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -2.0120 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.7010 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -2.3680 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END