CHEMBLOCK-ZINC03669701 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.1520 2.8070 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.3120 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.5880 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9070 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -1.2900 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.6190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1880 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.9000 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.3240 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.7700 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.1840 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.1990 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.1090 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.9550 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2090 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.3230 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.9100 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1640 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9910 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.7360 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.9650 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5160 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.4020 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.1090 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.0660 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.6820 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.1670 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.1580 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.2780 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0940 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.2280 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.5710 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7910 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.6920 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END