IBS-ZINC02304245 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.3360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 5.7320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 6.8870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 8.1480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 9.3760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 10.3500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 9.7010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 8.3800 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 10.6180 0.0640 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 5.6280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 6.5510 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.3150 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3420 -0.5190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.9960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.8160 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 9.5470 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 11.4200 0.0390 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END