IBS-ZINC02241806 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.6520 -3.6880 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.4440 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8430 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9070 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2460 0.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.2790 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2830 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.4090 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8040 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.8430 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.9570 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6960 2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -4.2930 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.1660 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.1490 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.7130 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.6190 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.5720 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.3450 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.3910 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2160 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.7870 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9160 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7820 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.2810 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.4740 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.9920 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.8510 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.9910 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.1790 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.4990 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.9810 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.5390 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.1610 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END