IBS-ZINC00339784 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.5310 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.3840 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.0880 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.5510 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.4820 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -0.0430 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.7550 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.8730 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.2610 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.6110 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.7740 -5.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.4730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 0.8330 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.4410 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.9610 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END