CHEMBLOCK-ZINC01061072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.7190 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.5660 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.0010 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.1940 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.1570 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.9450 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.7580 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.7830 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.7030 -7.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -1.8550 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.2510 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.9320 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.3790 -12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.1440 -11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.5370 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.0140 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8790 -7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.1420 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.0800 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.9240 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.8130 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4820 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0580 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.8970 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.9110 -12.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.2880 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.5020 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.5200 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.3960 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END