CHEMBLOCK-ZINC00050017 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2690 1.4930 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5050 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8300 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5650 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3880 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.7630 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2800 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.4370 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0680 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.5440 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.1920 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.7980 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.8110 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.1960 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.8240 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -9.1880 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -9.6130 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7430 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9640 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4970 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4180 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.3420 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.4160 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4820 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.4480 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.1770 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.9070 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.8300 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.1000 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.1900 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.9200 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -9.9300 8.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -10.7980 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END