CHEMDIV-ZINC06820620 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7240 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.1720 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.2910 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8330 -2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.7440 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.8960 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.5480 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.5700 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.9230 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.8600 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.1010 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.4050 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.4700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.2240 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.3070 -0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3500 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.6310 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.4580 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.9080 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.5780 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.9370 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.3760 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.8020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.6240 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.8330 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.3750 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.7080 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.9010 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.2160 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.9500 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END