CHEMBLOCK-ZINC01430875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.4930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7320 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1170 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7660 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3370 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4340 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5480 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8320 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7230 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1550 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.4860 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7820 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.7620 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.4400 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1310 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.1420 -8.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.9620 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8960 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8990 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8400 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8270 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2200 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.2820 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.8110 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6490 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1000 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7150 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1150 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.1270 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.8230 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3020 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END