CHEMBLOCK-ZINC02190501 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.0660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.3420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0430 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.5450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.4980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.2870 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.0940 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.1710 -0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1850 0.1420 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.2400 -0.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9110 -4.7670 -0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3220 -5.8320 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.7440 -0.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.9960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.4960 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -2.3010 -0.0890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END