CHEMDIV-ZINC03124581 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.2210 1.2250 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.9550 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8180 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3650 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.7980 -2.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0390 -4.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.5940 -2.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.5880 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.2160 -4.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.2740 -5.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.0340 -3.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.1190 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7280 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8150 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.3940 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.6200 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3740 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.5530 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.8990 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.2960 -4.6850 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END