FDA-ZINC00896868 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.4770 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0260 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.5120 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4060 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -1.5010 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0490 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5840 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2380 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1200 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5290 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.0480 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.0870 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.7410 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2620 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6800 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0280 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.6680 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2290 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.7990 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.8330 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4200 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.5600 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.4590 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.6240 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.7890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5920 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.6180 -0.0260 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END