CHEMBLOCK-ZINC00080413 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.5920 1.0770 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.3380 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8100 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0740 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.3950 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7530 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6540 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1680 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0950 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.8430 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3820 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2020 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.3430 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.5980 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.6100 1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.6920 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.6610 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.1200 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -9.8440 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.0950 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2120 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2380 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.4220 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.3190 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.5690 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.1340 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3000 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.8540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.5600 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.0780 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.2250 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.1830 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.5330 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -9.7150 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -10.9000 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.4940 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.1740 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.6910 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5430 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.7380 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 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 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END