CHEMBRIDGE-ZINC04842159 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.9740 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.0490 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.4990 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8200 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.5010 -3.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.6300 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.8940 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.3810 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2180 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9160 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0380 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.7870 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.6620 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.7880 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.0390 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.1600 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.5990 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.2040 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.4290 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.4260 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.2890 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7520 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.6890 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.2480 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.4730 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.1370 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END