CHEMDIV-ZINC06876752 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0960 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3900 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.0940 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.6420 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.8450 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.3860 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.7280 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.5270 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.9800 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9570 -7.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4100 -8.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8140 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8350 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1450 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.5790 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.5440 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.8190 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4330 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0790 2.3400 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END