FDA-ZINC00000928 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.6950 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.1730 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3880 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.4190 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.2230 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.7540 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4970 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.6960 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.1480 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.5010 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5350 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.2600 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.2470 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.9320 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.5950 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.9680 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.0030 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.2660 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.9840 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -6.6450 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.1220 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.0940 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.9520 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.0400 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1310 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.4720 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.3520 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.5930 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.2980 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.4760 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -6.0170 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.9870 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.6480 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.2130 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.9140 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END