FDA-ZINC08101191 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 0.9960 2.3450 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.9400 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 0.8120 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.1000 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -1.1010 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0850 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -0.0430 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.4890 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 1.6210 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.5300 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 2.4020 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6570 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.5040 3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 0.5840 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.4400 5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 0.5660 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.3370 6.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 0.4100 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.5310 6.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1420 2.4360 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.5520 5.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0660 1.6460 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.6180 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.7760 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.7340 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.7430 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.6230 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.8870 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0670 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.8040 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -0.7680 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3550 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 0.6480 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.3280 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7450 3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 -3.4520 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.1020 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -3.0970 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1400 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.4930 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.8040 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.0860 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.4720 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.5840 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.6830 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.7720 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 4.4800 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.5410 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.5740 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.7540 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.8290 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.0460 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.2960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.4980 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.2260 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.7500 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.5840 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1880 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.4390 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.8780 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.0000 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.3500 7.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.3480 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8350 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.7740 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3480 4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.7630 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1780 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 68 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 60 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 41 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 40 54 1 0 0 0 0 40 55 1 0 0 0 0 40 64 1 0 0 0 0 41 57 1 0 0 0 0 44 60 1 0 0 0 0 49 62 1 0 0 0 0 56 64 1 0 0 0 0 58 66 1 0 0 0 0 59 68 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 M END