IBS-ZINC01248442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1670 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4320 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8150 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9860 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9030 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.9630 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.7000 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4670 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.4490 -4.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.6720 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.0590 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.2060 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.2330 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.0660 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.1710 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -11.4460 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -11.6200 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -10.5230 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -10.7430 -5.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -12.8310 -0.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1740 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5840 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.5300 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.5460 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.0740 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.0430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -12.6160 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END