CHEMDIV-ZINC07007423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.8470 -4.6150 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6740 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4500 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5300 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2090 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.8240 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6130 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7100 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.0230 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.2340 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3460 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5140 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2860 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.1120 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5780 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.7020 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8940 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.4110 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.1120 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.2360 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.6900 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.1440 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3240 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2280 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5970 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.7390 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.0280 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9430 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.3140 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.7500 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.3340 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.8980 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.3250 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.4560 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.0470 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.5130 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.1950 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.1070 1.5880 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END