CHEMBLOCK-ZINC04126331 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5020 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6640 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0520 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1070 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2520 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5220 -4.8300 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8920 -0.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7220 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.9630 3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.9530 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.6550 4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -3.6790 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.8900 5.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 -2.4080 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.8180 6.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -2.8240 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1580 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9020 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.0450 7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.5680 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.6670 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8860 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8320 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8770 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1010 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6670 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1930 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6190 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9420 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.6900 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1370 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1430 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9570 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0250 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.1320 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END