CHEMBLOCK-ZINC00451610 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5080 0.4840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.9190 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6110 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.9540 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.6690 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.0500 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.6980 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.9840 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.6260 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.7130 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.0360 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.6830 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.9780 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.5320 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.6340 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.7810 7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0330 8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.1900 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.3380 7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.4040 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7910 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.5020 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.8410 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4640 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7420 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9620 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.9140 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.6460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.1080 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.6040 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.2490 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.2460 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.7360 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.2090 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.5970 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.0340 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.3080 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.5770 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.9530 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6670 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END