CHEMDIV-ZINC01080289 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.5640 1.4170 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.0890 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.8010 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.1780 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.8640 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.1370 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.7420 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.1330 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.3410 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.2000 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.9320 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.6570 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8550 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.8040 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5330 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4430 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5870 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1700 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0040 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7500 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.6580 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.8220 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0710 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.2680 -6.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.3370 -11.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.5410 -10.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6950 -10.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3770 -11.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8140 -11.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.1000 -11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6540 -13.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.7480 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.8140 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.7780 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.2710 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.7240 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.1810 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.0050 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.3910 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.5260 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.6460 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.8980 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.0120 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.7600 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.4180 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.0760 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.7500 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.0870 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9000 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.2700 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.6380 -13.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.3620 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8440 -13.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END