NCID-ZINC01760945 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.1190 -2.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.0120 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.1700 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.9790 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3620 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.0360 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -3.3290 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.9470 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.2720 -2.0360 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 5.0740 -3.9140 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.1160 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -3.8560 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -1.3940 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.1920 -2.0350 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 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END