CHEMBLOCK-ZINC03618375 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.0740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.5920 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.2130 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.6910 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4910 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.7310 1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.9660 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.9340 1.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1610 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.1400 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.2790 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5430 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.1530 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END