CHEMBLOCK-ZINC01080307 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4990 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7040 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0860 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0770 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8060 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -4.3810 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.3310 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -6.7560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.8580 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.7270 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.8740 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.0300 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.4020 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.6050 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.9730 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -9.1370 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.9330 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.5700 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.4980 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -10.7090 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -10.6050 5.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.9270 7.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.7790 5.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4100 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.7720 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8730 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8600 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8530 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1680 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6300 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6130 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1510 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.6340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6400 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.5710 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.9440 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.4320 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.7100 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.6990 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.3530 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.8390 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.1920 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.7660 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.4890 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END