IBS-ZINC00566364 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.1970 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.6230 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.8280 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.9590 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 2.9150 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.0530 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.0750 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.2990 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 2.1450 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 2.9760 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.3080 3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6570 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.6010 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.4190 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.6530 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.6450 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.3680 4.3480 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END