NCID-ZINC01605475 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 3.6450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.2830 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7240 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.5910 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.7790 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.2090 4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2830 2.4530 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.4450 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.0350 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.2530 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.3370 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.5740 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.8970 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 5.1660 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.5830 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.3150 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.3460 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.1670 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 5.1330 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.6700 5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.3520 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 5.9420 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.1320 0.9580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 34 1 0 0 0 0 33 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END