NCID-ZINC01679968 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 -0.0690 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.8950 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.0750 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.7740 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9240 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7440 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -1.1380 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6800 -1.5860 I 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 6.4100 -1.3970 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.8710 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.0990 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.6810 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.9030 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.7500 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.9480 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4220 -4.4720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END