IBS-ZINC00503693 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 6.5270 2.4700 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.2870 1.1500 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 7.6220 3.3010 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.4780 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.8220 -2.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 4.7290 -0.0550 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 6.0990 2.1460 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.6010 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.1600 -2.1730 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 15 1 0 0 0 0 14 25 1 0 0 0 0 M END