CHEMBLOCK-ZINC00106682 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -5.7150 2.0010 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 0.6110 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.2560 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.2230 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.6540 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0130 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.5040 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.6170 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.9570 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.3830 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.8120 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.1860 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.7120 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.0650 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.9160 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.3830 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.0290 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -10.3700 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -11.0680 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -10.9820 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -12.1910 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -12.7260 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -12.1120 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -10.9710 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -10.3690 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 2.5810 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.1740 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.3070 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.2840 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.2760 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.6950 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.9910 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.0550 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -8.4720 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.0370 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.6160 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -12.6990 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -13.6590 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -10.5030 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -9.4370 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END