ACDBLOCKS-ZINC02582485 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0580 1.4750 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0170 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.8250 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2190 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8510 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0230 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6280 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3780 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -4.9550 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.9410 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.9630 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8080 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9580 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8120 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.3810 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.8160 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4460 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0230 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7240 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.0470 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.5600 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.3240 1.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0930 -4.9340 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.9320 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.9440 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 22 -1 M END