FDA-ZINC00001464 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.7520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.8500 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.5840 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.7380 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.0370 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.0430 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -6.1930 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.3580 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -7.3650 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.1960 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.2500 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.8870 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.6780 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.9120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.8180 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -8.4890 0.5230 F 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 -6.0820 -2.3250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.1390 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -6.1880 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -8.2760 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.5410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.5440 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.4130 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.8310 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.3130 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END