CHEMBLOCK-ZINC04558060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 0.7460 -0.4490 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8190 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -2.1310 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.7070 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7740 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -0.4400 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.8750 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.8020 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6780 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.8350 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7360 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.7320 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.8880 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.1460 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.2480 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.0930 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.8390 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.1320 4.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3300 0.5220 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0040 5.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1300 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4590 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9050 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.2960 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4830 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.5490 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4980 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.3430 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7150 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8550 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.5890 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.2670 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.6680 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.7200 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.0980 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1750 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.3680 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0720 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.5490 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0810 0.9990 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 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END