NCID-ZINC01558491 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 2.0680 -0.0420 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2770 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 0.4400 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.1680 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -2.1700 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1950 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.4340 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.5690 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6350 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3790 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.7890 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7190 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.2020 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.3260 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.3880 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.0310 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7480 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.3150 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.8580 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1210 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.0320 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3550 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7910 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.5140 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.4910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.9740 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.0040 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.0890 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7710 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.5910 2.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4620 4.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7670 -2.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4170 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.0560 -1.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4920 0.5620 -4.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 28 29 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 35 -1 M END