IBS-ZINC00509831 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9140 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.8120 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.3270 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.3580 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.4050 3.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8860 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.0660 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.7480 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.9310 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.0390 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.9480 -4.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.4970 -4.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 0.9910 -3.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.8030 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.8390 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2440 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.8810 -2.5050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END