IBS-ZINC00541807 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3400 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3370 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.7120 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.4510 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.6700 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.4010 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.1300 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 0.1260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.6070 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.3440 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.9020 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.1360 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.4660 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.1790 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.6950 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.3840 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 0.3770 -3.6300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 M END