CHEMDIV-ZINC06820624 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7940 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2630 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.3810 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.8950 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.8560 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.0220 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.6620 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.6930 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.0400 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.8910 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.3000 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.5070 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.1930 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.3840 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.8950 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.2140 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.0240 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.2870 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.8590 -8.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.5020 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.7920 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.6220 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -3.0960 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8620 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3960 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.6460 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0540 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.5180 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.9160 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.6510 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.7940 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.9170 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.8260 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.5940 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -5.0020 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.7320 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -4.0890 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -2.4140 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.1450 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END