NCID-ZINC01594176 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.1970 -0.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.5950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.2160 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.5810 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1280 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 2.1040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.4620 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.6760 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.7660 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.4280 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.5030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.9220 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.9240 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.0210 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.2910 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 4.1230 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.6160 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.8640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.5410 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.5690 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9790 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6600 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.2700 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.3730 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7710 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.5780 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5430 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0920 0.2110 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END