NCID-ZINC01603746 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0460 1.6000 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0760 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -0.1890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.0370 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.4470 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.0520 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.4690 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.2820 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.6770 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.2570 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.8060 1.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4760 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.6730 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1980 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4370 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.9570 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.0570 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.3450 -1.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9900 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0270 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8670 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.1310 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.5720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.5820 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.1620 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.3110 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5630 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5060 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.1940 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.5070 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.8200 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END