CHEMDIV-ZINC00257885 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5040 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0030 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5940 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2100 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.8660 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.1420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.8330 -0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.0880 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.6560 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.6400 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.0590 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -4.4960 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.5080 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.9850 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4140 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8820 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8660 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8530 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2240 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.3050 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.9430 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.6510 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.3300 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.0820 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -5.8290 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.8260 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.0660 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.3290 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.7950 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END