IBS-ZINC04856355 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.2430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.6480 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.7200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.4370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.8130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 8.4900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 7.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.4040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 9.8470 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 10.4790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 10.1000 -1.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 10.0880 1.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.0450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 5.9110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 8.3680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 8.3110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.8540 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 11.5620 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8510 -0.9220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 21 33 1 0 0 0 0 M END