FDA-ZINC00403013 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.2660 -2.7720 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.2800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.1060 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.3180 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9430 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.8740 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8460 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -1.3750 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.4600 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.0950 5.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 0.1170 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.5630 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.0140 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.8070 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.0900 7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.8360 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 4.1550 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.8640 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.4530 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.4280 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.7220 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.1190 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.0170 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.6010 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.0440 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.9020 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2080 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.2690 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.7910 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.8340 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5040 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.3030 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7480 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9210 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.9490 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.5200 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.4490 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0340 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.4960 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.1930 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.4650 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 6.1370 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.3100 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.0930 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.6340 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9620 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.2940 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END