IBS-ZINC05100556 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 2.5890 1.4690 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.0650 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 0.1300 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7860 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0940 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7120 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.0530 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.8880 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.5230 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.3910 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.4520 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.7390 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.8070 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.7900 -4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.4100 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.0930 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1790 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.3790 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.1110 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2600 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.9250 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.4390 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2890 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6290 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0170 -10.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5860 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.4030 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.0740 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.9320 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.0070 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.2420 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.7810 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8890 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.0230 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.6390 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.0410 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9100 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5160 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0860 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.5070 -1.2690 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END