CHEMDIV-ZINC06809605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7080 1.2580 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1900 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -0.2620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0950 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5490 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -3.2020 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.9280 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4560 -2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -3.5420 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9900 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.4280 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.8080 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2740 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.8350 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.1670 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3750 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.5310 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8830 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.0800 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.1000 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.8660 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.5300 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.5740 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.3410 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.9990 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.9980 0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7020 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.3140 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.8880 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.6040 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.9940 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8070 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.8320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.9580 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0050 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5520 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.9030 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.4320 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.0970 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5150 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.7210 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.1200 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8310 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.3600 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.0620 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.7280 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.1280 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.2020 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.5950 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0500 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7380 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.4290 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0350 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END