CHEMDIV-ZINC01440681 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.2590 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.2380 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.2840 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.2950 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.3030 1.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.8720 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8310 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.3740 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.0120 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 3.3280 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 4.0140 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.3770 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 2.0470 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 4.1060 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 3.5480 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 5.3880 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 6.1110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 7.5160 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 7.9150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 9.3020 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 9.6670 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 8.5820 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.9660 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.7430 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.6990 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.0210 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.4800 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 3.8210 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 5.0420 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.5460 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 5.8340 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 5.5990 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 6.1440 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 7.2950 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 9.9450 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 10.6650 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 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 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END