IBS-ZINC01885806 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.6380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.1080 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3860 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7180 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.4470 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3050 2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -1.9770 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.8320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.4290 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.9830 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.5160 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8340 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7980 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.4910 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.0760 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.2860 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.8630 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.5800 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.6490 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.4880 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.4940 10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.6680 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.8330 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.8320 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -4.6560 11.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.4550 6.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0010 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.0080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9930 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.2560 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2480 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1680 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.1610 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0810 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.5170 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.3230 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.4060 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.0810 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.7560 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.4320 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.5760 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.3700 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.7470 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.9590 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.5880 11.9670 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 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 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END