CHEMDIV-ZINC06751611 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8290 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.9600 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.9010 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.0660 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2930 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.3540 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.1900 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.2010 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3400 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.9900 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.9440 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.7480 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.4540 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.3790 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.7250 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.0200 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.5310 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.4000 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.1550 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.5250 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.1160 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.0670 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END