CHEMBLOCK-ZINC00108665 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.4790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6550 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1410 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.5450 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.0910 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.2520 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.4490 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.5000 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.3590 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8710 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6760 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4250 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.0720 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.2150 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.6850 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.9620 0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1060 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1090 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8290 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6170 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.9670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7830 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.2230 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.3700 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.4600 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.4090 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1920 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.4540 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.7180 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.7010 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8280 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.3520 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.9560 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.1300 3.8670 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END