CHEMDIV-ZINC06948300 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.3160 -0.7420 0.0180 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 -0.0140 1.2070 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6890 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1590 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.6200 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.1550 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.6820 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.0120 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.3460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.0310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.3650 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.0140 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.2400 -0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 1.2440 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 3.3270 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 2.8360 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.6220 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 4.1170 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 3.8680 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4470 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2840 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5260 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5340 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.1860 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.7080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.3470 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.7090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.8650 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.0870 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.5030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 3.4850 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 1.9870 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 2.9730 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 4.4710 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 4.8350 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 5.1310 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END