CHEMBLOCK-ZINC04342814 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.2660 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0760 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4780 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0490 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.2080 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5060 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.1260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.5760 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6970 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8080 -1.6870 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.2080 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.2620 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4260 -0.2880 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.4810 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.8990 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 -1.5040 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.4300 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.8160 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.7110 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.4000 -0.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0630 1.7330 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7300 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.1240 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.0670 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.7830 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -0.9180 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.6520 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.4070 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.9920 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.7480 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 4.1730 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END