CHEMBLOCK-ZINC03869816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1850 0.9670 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9100 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.5960 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.2300 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7410 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.0710 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3570 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -2.4830 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.1020 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5220 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -4.4110 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.7910 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -4.8250 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9770 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.4830 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.7630 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.1330 -0.3120 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.2250 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4720 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.6540 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4440 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.9660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.5720 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.5860 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.5150 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.0020 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.4210 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.0490 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.2260 0.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.8650 -1.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END