NCID-ZINC04523151 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.6280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.1000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.5360 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.9440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.6170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.9960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.7290 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.1000 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.6960 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.0230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.7230 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -4.6660 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.8620 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.2730 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.2300 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 0.0380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.0580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.8090 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.6790 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.9260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -4.1630 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -5.6360 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.3430 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.3060 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END