NCID-ZINC01563865 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.7020 1.5510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0450 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -0.2640 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2740 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -1.3550 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.3480 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.2710 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.3790 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.3710 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.1280 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6760 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2280 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1190 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.4030 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.7780 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0860 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8600 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.1360 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.4270 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0750 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.0250 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.3660 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.6390 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5430 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.6680 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.8590 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4220 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.6630 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3420 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.6680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.9380 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.7350 0.5820 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 11 1 M END