CHEMBLOCK-ZINC04491871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 5.5760 -4.1410 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.8860 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.7740 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.9180 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.1740 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.2850 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 0.0130 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.1220 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.9260 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.0950 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.8690 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.0430 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.2950 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.0040 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.3880 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.9340 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.6560 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.0740 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.8660 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.2020 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.7530 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.9990 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 3.2520 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.8970 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.2120 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.8500 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.0080 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.7730 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.7940 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.2860 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.2660 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.0520 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.9700 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.8270 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.7980 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 3.5770 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 4.0030 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.9870 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.5610 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7080 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9570 0.4480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 41 42 1 0 0 0 0 M END