NCID-ZINC01621693 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -1.5460 2.1860 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.7690 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.5330 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 1.3090 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8640 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.5590 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6940 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7240 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.4840 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3910 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1460 -4.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.6980 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.0760 -3.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -3.0310 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.4950 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.2650 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.9090 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.3050 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.3540 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.6500 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.0460 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.7840 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.3910 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.9870 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7580 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.0430 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.0130 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.0530 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.8890 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.3110 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END