CHEMDIV-ZINC04960661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4970 1.6750 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3150 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6400 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4490 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.7960 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3390 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.5380 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1850 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3700 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9680 -4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -3.0220 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2340 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.0200 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2860 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.2340 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.0240 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.7150 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.1000 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8030 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.8250 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.3530 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.2970 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.8130 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.3650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.4250 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.9550 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.9800 0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.8470 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.1980 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0490 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3480 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.0040 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.0290 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.4260 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.3910 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.9640 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4100 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.4250 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1190 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.8060 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.4310 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.6220 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.5470 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.0740 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END