FDA-ZINC02598638 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 7.3940 -11.6270 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -11.3220 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -9.9620 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -9.5350 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -10.2730 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.1340 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 -7.4180 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -7.9480 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.4920 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.3080 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.4960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -6.3280 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -5.9720 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -5.7830 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -5.9470 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.4970 2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -8.0030 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.9830 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.8630 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.4150 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.5760 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.0230 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.7320 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.5190 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.1310 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.9620 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.1770 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.5670 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.8710 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.7980 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -6.8720 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.2710 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.5200 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -12.6480 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -11.5160 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -10.9330 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -12.0160 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -11.4330 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -8.1980 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -8.6020 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.2420 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.8380 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.7750 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -6.4750 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -5.8410 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -5.5050 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.7960 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.4780 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.6750 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.7190 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.1620 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.9590 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.8690 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.9620 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.4400 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -9.8260 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.8420 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.9030 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.9130 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.2400 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.5260 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.7830 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END