CHEMBRIDGE-ZINC04867854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2340 1.1610 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.8890 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9610 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7220 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0140 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6730 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8860 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0970 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0640 -6.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0320 -7.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 0.7280 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7890 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.4200 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.8480 -10.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.4540 -8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.7820 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.5540 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.9860 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.3620 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.8830 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.0360 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.6660 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.1390 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0070 2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3220 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.1940 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4740 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.6250 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3780 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9520 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.7140 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.7350 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8560 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5000 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.0240 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.9530 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.4460 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.0070 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.9320 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END