CHEMDIV-ZINC03908268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0570 1.3830 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0080 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6890 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0100 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3870 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0720 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.2600 0.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1640 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.9790 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.2820 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1320 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9690 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.5600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.5550 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.7260 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.9160 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.1000 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -10.2770 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -10.2820 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -9.0910 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.9190 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -11.5040 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -12.4730 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.9240 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5290 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.5230 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1490 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.6970 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.0950 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -11.1950 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -9.0910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.9990 -1.1880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 3 0 0 0 0 M END