CHEMDIV-ZINC05183354 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7660 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.6710 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.7830 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.3200 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -11.1600 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -11.6140 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -11.0430 3.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.1570 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.4030 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.8160 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.5080 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -13.1210 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -12.0060 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -11.4880 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3900 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.2600 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.8400 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.5620 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -11.9160 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -13.3020 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -13.6170 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -13.8440 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -11.1910 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -12.3980 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -12.2550 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -10.5900 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 29 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END