FDA-ZINC00000083 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.6070 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0880 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -0.3040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5390 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3960 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.6000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4750 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2380 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.3380 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.1580 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6380 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.0530 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9990 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8520 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1970 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2420 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.0450 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.4820 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9520 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.3080 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.6860 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.2490 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1730 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.5620 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0410 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.7810 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7100 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 5 1 M END