CHEMBLOCK-ZINC04185225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.0730 -2.4410 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.4500 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.9220 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.3890 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.3860 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.9080 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.7190 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.6300 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4510 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.5160 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.7570 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.9320 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.8750 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.2550 0.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4940 5.1890 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.4100 0.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6000 1.3410 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.0040 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4650 -0.7460 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -0.1130 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1750 0.6620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.4920 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4410 -2.2660 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -1.6780 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6510 -2.6780 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.5010 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.2100 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -0.7040 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -1.5830 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 0.0440 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.8550 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.0870 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.1480 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.7510 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6830 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.5140 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 3.5870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.0160 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 2.1040 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -1.5890 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.2700 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -0.7630 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -2.4320 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.8950 1.9500 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END