CHEMBLOCK-ZINC00612998 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4130 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.8350 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7470 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.7040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.3470 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1630 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.1930 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.3980 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.8760 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -0.9850 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 0.0720 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -0.0390 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -1.2000 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -2.2530 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -2.1460 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -3.5160 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -3.3840 2.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -3.7410 4.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -4.5960 2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9410 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.2020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.2340 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.6910 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.2780 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.1790 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.2920 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 0.9780 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 0.7820 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -1.2830 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.9680 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END