NCID-ZINC01716704 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -1.5460 -0.3880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0320 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4110 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5430 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2360 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -0.6190 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8510 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.7460 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.1720 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.1750 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.0540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.0480 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.4770 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0490 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1270 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.5020 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.0020 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0570 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1760 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.4210 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.6950 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9320 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.6840 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.1040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 3.4860 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.8730 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.2440 -1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0880 1.6700 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.6970 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END