CHEMDIV-ZINC00528358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0120 1.6400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4290 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.7840 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.9480 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.5410 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.7580 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.3810 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.3840 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2810 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.4140 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.2420 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.7770 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.4910 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.6330 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.0470 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.3980 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.0430 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0400 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1620 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2790 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1090 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5620 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.2240 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.1180 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.1600 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.1930 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.7670 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.3880 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.3440 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.4850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.5540 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.4100 -1.2830 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END