CHEMDIV-ZINC03018088 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.8970 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.5730 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.9570 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.5730 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.8460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.6270 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -2.0620 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -3.0110 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -4.6160 -3.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -2.3960 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -0.9390 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -0.6830 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.4310 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -2.9240 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -2.4210 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -0.8510 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -0.2660 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -0.2490 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.0250 -2.4420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END