FDA-ZINC00896870 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5150 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0020 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.4030 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4930 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -0.0950 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9310 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4250 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0610 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0800 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.9470 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.3520 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.7390 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.2840 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.6910 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9820 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9350 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.5130 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0300 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4760 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.3720 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.4410 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.1470 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.0540 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.7680 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5000 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5680 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1290 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3250 -0.9000 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