FDA-ZINC03830938 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -0.1550 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.0650 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.1200 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2520 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -2.2120 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9540 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.6180 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.6500 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7520 0.0170 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.4630 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7770 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.6900 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.7330 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.5440 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END