CHEMBLOCK-ZINC00128086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1630 1.7350 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3090 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3540 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7400 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4120 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.7040 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.3230 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.3530 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.4400 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.7340 4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.9390 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.8580 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.5650 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.1510 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.9580 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.1750 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.5920 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.7950 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.9480 3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3130 -5.1800 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.0600 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.0420 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.0850 6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.8990 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.0630 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0420 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.1140 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2940 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.4910 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2280 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.4320 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.8200 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.3720 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.2020 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.6390 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -4.8020 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -5.5420 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.2500 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.0750 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.8000 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.7050 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.0540 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.8470 1.5490 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END