CHEMBLOCK-ZINC04480990 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2630 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6650 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3390 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5200 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.6960 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7540 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6550 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4490 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7720 -6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0390 -7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1480 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.4830 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.6320 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.8780 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.9950 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.8600 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.6040 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.9820 -12.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.3080 -13.0080 C 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 -0.1590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9750 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2620 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5440 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.7650 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.9740 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7200 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.2630 -14.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.8240 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.8490 -12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END