NCID-ZINC01600223 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 4.3130 -1.0450 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0720 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.3710 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.5040 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.3540 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.0500 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.9120 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 3.5690 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 3.8320 -4.0510 O 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 6.8160 -0.2860 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 1.7360 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.7040 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.6740 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.3870 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 5.1710 -5.1230 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END