CHEMBLOCK-ZINC00094921 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3780 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0290 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3650 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6170 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.2900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0990 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1070 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.2690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.0280 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.3840 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.9870 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.2320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.8750 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 5.6920 -0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.8980 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.9370 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.7360 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.5780 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9040 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.0590 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8740 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6480 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.4440 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.2630 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.5590 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.9760 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.7040 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.2860 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.0680 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.6920 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.9020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.1430 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -0.7320 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -0.6000 -2.8790 H 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 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 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 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 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END