CHEMDIV-ZINC06804128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.6220 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1000 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8610 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.9720 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5900 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1700 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 1.0730 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5360 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.0300 -4.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.0870 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.2330 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.2190 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.6160 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 4.5480 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 5.0850 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.6880 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.7590 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 6.2560 -1.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.7340 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1970 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7640 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.1330 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.5140 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.0690 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4930 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.0430 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0980 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.1960 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.8580 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.1060 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.4520 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END