CHEMBLOCK-ZINC00051698 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.3780 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.9720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.6910 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -4.9550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.1440 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.5330 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.5560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.0830 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -6.1820 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -5.0820 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -6.1710 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END