CHEMBLOCK-ZINC00530924 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2490 1.7210 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.4400 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3130 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.2160 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.4970 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.2500 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.6040 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -1.5930 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.7250 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8450 -0.4960 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.7140 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.1880 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.1010 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.7140 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.2740 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.3880 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0740 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.3380 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.6560 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.6310 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.2870 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.9690 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.0070 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.0280 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.3080 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.0270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.3140 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.9100 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.2510 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.4660 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.1370 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.9180 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.0430 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.8600 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.7760 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.2640 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.3630 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.9240 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.6610 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.0490 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.7000 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0370 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2530 1.9350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END