IBS-ZINC01454015 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.5540 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1190 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.8590 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.5300 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0860 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6800 1.1100 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.5640 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8950 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.4340 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.6920 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.8980 0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.1180 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.2500 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.0990 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.1430 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.1400 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.0940 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0760 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.0740 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.0270 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.0080 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.0360 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.0840 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.0970 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.1200 8.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.4380 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7630 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.9780 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.1740 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.0300 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.2190 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.1740 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 0.1680 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.0050 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.0290 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.0220 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.1300 5.3480 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M END