FDA-ZINC00608191 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5600 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7310 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.7380 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.0930 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0530 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.1350 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.9310 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.6270 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.1420 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.0030 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.9540 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.2130 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.9170 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.7170 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.0940 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.4560 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9020 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.3940 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.2870 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.8210 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.4610 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.5670 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.0340 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2720 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.3080 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.8370 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8790 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8400 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0430 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4430 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2490 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.0530 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.4160 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0570 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.1040 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.7020 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.5000 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.6630 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.9550 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.3810 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.8700 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.1940 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.3500 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.5190 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.0960 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5050 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.3360 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.1090 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.6640 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.3010 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.2140 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.8420 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3720 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END