IBS-ZINC00536413 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.6970 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.0540 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.4230 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.5800 3.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 6.7510 3.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.2750 3.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.3280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.8690 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 5.1690 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.7110 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.9120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 M END