FDA-ZINC03127406 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0280 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2780 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.7120 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.9970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.6690 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.5960 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1530 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5090 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.6270 0.0980 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.0470 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.8520 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4450 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3610 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.2430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3270 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.7150 0.1500 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END