CHEMDIV-ZINC06997280 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.9220 -0.2810 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.5920 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8750 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8420 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.4740 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.7520 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.3260 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4730 0.3620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.6410 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.8740 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.1070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.6320 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.9870 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.8180 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.2190 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.5080 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.3190 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.9060 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.4520 1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.7380 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.2010 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.7280 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7880 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.3220 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.8020 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.1910 -6.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0640 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.3980 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.9020 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.7760 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.8990 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.8520 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.3340 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.1560 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 4.8080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.0410 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1540 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3100 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.3680 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.2230 -2.6090 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END