CHEMDIV-ZINC06919090 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.0790 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0960 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5280 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2110 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.3840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8170 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.2230 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.3710 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.6540 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.8120 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.6740 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.4190 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.2700 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.7120 -4.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.2460 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.0560 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.6750 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.4850 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.6750 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.0650 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1100 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.1370 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.1690 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 7.1940 -0.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2980 -0.2220 1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.4240 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6680 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4360 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.7340 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.1650 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.7270 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.7920 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 6.5510 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.3470 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.2030 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.5230 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 0.1780 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.5030 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 8.1760 -2.3120 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END