CHEMBRIDGE-ZINC04996469 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.6120 0.7790 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4960 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9220 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.0690 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.2210 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.6380 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.8570 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.9160 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.2090 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.0100 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.4000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.7030 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 5.7960 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 4.4540 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.0830 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.4030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.1940 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.4950 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 3.2920 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 2.7090 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 1.3330 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.5370 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.1140 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 0.6040 0.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1010 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1620 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9170 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.6310 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.0610 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.9770 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 5.1340 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 4.3660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 3.3280 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -0.5360 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.4930 0.0650 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 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END