CHEMBLOCK-ZINC00208508 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2510 1.1790 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0560 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.4700 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.5650 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.0770 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.4080 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.8860 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 5.2160 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 4.3520 6.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 6.5400 6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 7.1860 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 6.5400 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 7.1930 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 8.5060 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 9.1680 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 8.5260 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 9.3100 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 10.5960 7.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 9.3720 8.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 8.7660 6.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0860 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.5300 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5540 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.3790 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0400 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.0890 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.1150 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 4.6540 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.2460 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.4670 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.5080 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.7880 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.1590 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.1130 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.5290 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 7.1240 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 5.5170 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 6.6680 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 9.0130 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 10.1970 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6090 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.9940 3.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0820 3.3360 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END