CHEMBRIDGE-ZINC00119734 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.1770 1.4280 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.0620 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6640 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0290 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1920 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.8260 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0660 2.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1810 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.8680 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.3050 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.3370 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -6.4860 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.1100 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.8100 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.9050 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.5790 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -9.6920 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.1350 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.4600 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.3440 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -11.2300 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -11.6300 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9260 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.6580 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7770 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0670 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4990 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.7870 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6460 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.9610 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.7500 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.1720 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.2350 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -10.2180 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.8040 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.8160 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -12.5150 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -10.8200 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -11.8600 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END