CHEMDIV-ZINC00189449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8250 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.2870 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6280 3.2830 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.3310 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.8750 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.5780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.1720 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.7400 0.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.8190 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 2.6230 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.1100 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.9150 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.1940 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.4480 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -1.4230 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -0.1440 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.3280 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.7640 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.8850 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.4320 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.8690 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.0100 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 3.3500 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.6620 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.7160 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.9940 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.4480 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -1.6220 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 0.6580 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.7930 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.2260 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.1190 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.8980 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.3320 -2.3150 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 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END