CHEMBLOCK-ZINC00111262 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9790 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3550 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1900 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6540 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2780 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4420 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4760 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8550 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7730 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2620 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8600 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3710 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.2470 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.2210 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.6220 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END