CHEMBLOCK-ZINC01072803 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2160 1.4460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8110 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.2070 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8720 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.1070 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7110 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.1390 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.4730 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.4950 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.1890 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7910 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.0060 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.5960 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.9700 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7670 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.1860 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9950 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.2060 -2.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.7260 -1.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.8240 -1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.7090 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.2950 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.5170 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.9390 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8670 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8330 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.3230 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7760 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.5870 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1390 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.7820 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.3410 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.4690 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.7620 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.6480 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.2940 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.4870 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.4600 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.5960 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.5390 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -9.9630 -2.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END