CHEMBLOCK-ZINC04623596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -2.1630 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.3500 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -4.0670 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.3190 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.1110 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.0620 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.9980 -4.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -3.2870 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.1910 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.3270 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.4230 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.3580 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.2230 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.1300 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.0050 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.6420 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.6950 -6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.6980 -5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -10.9080 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -11.9460 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -13.1910 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -13.2440 -7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.0260 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.4480 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.9240 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.7830 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3720 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.2010 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.1780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.0030 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.6560 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -11.3160 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.6630 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -11.5380 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -12.1920 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -14.2420 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -15.0190 -7.1070 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END