CHEMDIV-ZINC02465613 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.1470 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9860 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.5200 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.7260 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.1560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.2330 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -9.7770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.0130 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -10.9360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -12.1580 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -11.7590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.3830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.5630 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -10.7410 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -11.0980 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -12.2820 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -13.0630 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -12.1420 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -12.1320 -0.7840 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 3 0 0 0 0 M END