CHEMBLOCK-ZINC03660224 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0940 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 3.6460 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 5.5950 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.1690 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 7.5450 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 8.3460 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 7.7720 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 6.3960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 9.8200 1.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4780 10.3260 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 10.5260 1.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3900 3.7300 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.5420 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 7.9930 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 8.3990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.9480 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.0950 1.6480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 1 M CHG 1 22 -1 M END