CHEMDIV-ZINC03881412 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.4550 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.2700 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0590 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.1580 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9800 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.3040 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.3450 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.3970 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.4360 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4860 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.8750 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.9650 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.6590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.2260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.1030 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5330 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.0660 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5280 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.9220 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.3550 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.4160 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.9600 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.1640 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9840 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3440 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0550 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7380 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.4490 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.2740 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.3670 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.3240 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.0770 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.3990 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.4700 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.1100 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.7580 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.0030 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.6250 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END