CHEMDIV-ZINC01137962 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.4260 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.8320 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.1750 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5900 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.6580 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.3120 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.9060 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5530 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.5880 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.0340 -4.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.3040 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.1660 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8790 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6130 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0760 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.1200 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0790 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.2000 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.3630 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.5700 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.0870 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.1340 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.5300 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.9550 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.6610 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END