NCID-ZINC01668660 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.7140 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.0920 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.8520 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.2330 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.8550 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.1970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.5560 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1210 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.5760 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.9280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.8270 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.3720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.5550 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.2780 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END