CHEMDIV-ZINC01052987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7210 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8510 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -6.4150 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.2060 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.0100 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.3000 3.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.7950 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -9.9860 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.3930 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.2520 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -11.1090 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -12.1090 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -12.2500 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -11.3960 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -13.1850 5.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.0390 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.0730 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.2450 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.3830 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.3480 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.1720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1310 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.3250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.8420 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.6820 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.1250 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.4710 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.9980 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -13.0300 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -11.5080 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.9650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.2720 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.5190 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.4560 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.1400 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END