CHEMBLOCK-ZINC04723387 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.8460 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.7810 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.3640 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.7390 3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -3.7610 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.8560 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.8010 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.1260 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -7.2190 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -5.6710 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.5790 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -8.0580 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -7.9230 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -7.8430 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -7.7110 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 -7.6260 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 -7.5030 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 -7.4620 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 -7.5440 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -7.6750 4.2090 C 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.7020 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.4750 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.1690 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.2800 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -7.1930 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -8.1930 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -5.5180 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.6280 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.6050 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -4.6040 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -9.0260 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -7.9830 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -7.8910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -7.8750 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -7.6580 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 -7.4380 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7190 -7.3640 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 -7.5110 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -7.7440 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.8110 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -6.9860 4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 59 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END