CHEMDIV-ZINC06720627 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.2600 1.1690 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1700 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9440 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6310 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0820 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8510 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0950 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8790 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8260 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.2520 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.1330 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8620 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.8770 -9.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.1270 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.4320 -7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.4780 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5750 -5.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.2410 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5620 -8.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2320 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2530 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.5520 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.1560 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.3270 -9.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -1.9260 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.7230 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7550 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.8390 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.3400 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.2090 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3070 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1820 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3670 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4240 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.7360 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.4880 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.1200 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.9220 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4460 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.8320 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.8540 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.4930 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.6180 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0190 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.7550 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.3270 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.0650 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.6320 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.7540 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3820 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5080 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2940 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.3080 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.6410 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4530 1.7710 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 30 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 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END