CHEMBLOCK-ZINC04455982 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 3.5140 0.6180 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6960 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.5260 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7290 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.1110 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2680 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.0650 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.1520 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3030 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9250 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2360 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9080 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2170 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8320 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1420 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.8570 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1800 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.8490 4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -6.1030 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -7.8120 4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -8.5340 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.5510 6.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -7.8350 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.2730 6.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -9.7560 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.2530 6.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -7.5260 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.5800 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.9740 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.2580 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -9.5040 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.0760 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.0640 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7860 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.4700 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.3360 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.9960 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.2300 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.3760 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5570 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.3940 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2840 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8840 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.4240 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.6140 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.6600 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.4880 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.2480 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.7010 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.7550 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -9.1150 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.5800 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.1980 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4330 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.0050 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.7610 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2630 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.2980 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END