CHEMDIV-ZINC06919124 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9680 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.4250 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.3120 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.6110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3880 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.6320 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.9780 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.9140 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.9570 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.8270 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.7580 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.9020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.5440 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.2440 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.9060 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.7130 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.7020 -5.9940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END