CHEMBLOCK-ZINC00035764 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0810 1.3570 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0400 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0430 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3530 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.0680 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.5820 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 3.9490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 4.1450 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 3.7830 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 5.6760 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.0390 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 7.0060 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.0930 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1980 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7730 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.7760 0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8800 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5650 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.5680 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8800 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.0790 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 6.1100 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.5380 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.7160 2.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4390 4.4000 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.7690 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.8030 1.9730 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 25 1 M END