CHEMDIV-ZINC02907949 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7400 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5480 -4.1650 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.1380 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.0330 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.3240 2.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.9220 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.7810 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.6120 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.7050 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.7150 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.6320 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -10.5390 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.5320 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.9010 0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.8550 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.6550 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.7600 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.0660 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.2660 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.1560 -2.4300 C 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 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.6090 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.7410 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.2070 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.9880 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.7870 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -11.2550 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -9.4610 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.4160 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -4.6040 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.1500 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.5050 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.3080 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END