NCID-ZINC01558795 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2600 1.5920 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1030 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6900 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.9120 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5200 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2330 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -4.5960 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.8270 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.3150 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.8710 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.7320 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -5.8230 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.2170 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9060 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8800 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0850 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9630 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2290 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6690 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3620 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0710 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.6950 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.3060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.8020 -0.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1800 -3.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.4540 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.1940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.6210 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.2760 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END