CHEMBLOCK-ZINC04622689 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7620 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.5420 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.0820 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.5620 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.8930 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.7240 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.2380 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.9250 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.0570 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.3460 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.7940 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.0630 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.0060 -3.1520 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 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.4990 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.9780 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.3230 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.4190 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.8320 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.0090 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.0080 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.5370 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.9240 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.8360 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.9610 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END