CHEMBLOCK-ZINC04185661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0610 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0990 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7100 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8160 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1050 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -1.1330 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9450 -4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -2.2970 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.7040 -5.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -4.7800 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.2320 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -3.9340 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.9460 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.0850 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.7620 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.3480 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.8630 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2520 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8900 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.8320 0.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9760 1.8880 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8420 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8660 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1250 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5840 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1830 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.7840 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.2890 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.0220 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.6530 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.5680 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.4380 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END