IBS-ZINC02300889 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.5800 -1.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.4140 -1.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.3820 -2.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.7560 2.0970 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9930 -2.0000 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.2390 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.3110 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.9760 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -1.5350 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.4320 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.7700 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.2040 5.0780 C 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 8.6640 -1.0580 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -2.0540 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.8700 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.6920 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.3170 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.1090 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3380 3.5130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M END