IBS-ZINC04898289 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.6560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.3440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.7580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 8.4190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 7.7290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 8.4120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 7.8130 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 9.7600 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.7110 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 6.1880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.8120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 8.2900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 6.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 10.2380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 10.2520 -0.0190 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END