FDA-ZINC03830552 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4250 0.9840 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5290 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -1.0570 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5770 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0490 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.0020 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.4890 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.0210 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.5120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.2480 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.3340 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.2490 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.4530 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -0.2970 -3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -1.3560 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1300 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.8270 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -1.9020 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0980 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.3340 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5960 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.4150 -5.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 1.9230 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.7290 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.2140 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.6840 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.6230 -7.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.1290 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.8800 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0480 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.0680 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.6820 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.4410 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.6400 2.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.1490 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.4600 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.3710 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4560 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.3650 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.9310 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.5820 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.0460 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.4930 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.4710 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.3450 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.1180 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2590 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0370 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5020 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3980 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.2920 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.2820 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.2330 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7760 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4230 -6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END