IBS-ZINC00377446 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.9840 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.1780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.0690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 4.2600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 3.7030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.3280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.5110 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.2150 -0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 4.7300 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.5440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.5540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.8780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 5.3340 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 1.8930 -0.0700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M END