FDA-ZINC03831010 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.8200 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3040 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3030 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 0.1860 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1000 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7770 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2900 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5210 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9340 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -4.2660 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1340 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.6760 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -2.6320 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.5420 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.0180 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.7090 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -4.1070 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.0230 3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -6.7140 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.6310 4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -7.6410 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.6870 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.9550 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.7810 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.7520 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0760 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.8050 2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -6.0890 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.1130 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.8480 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -7.1180 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.2970 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.1150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.0670 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.2630 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -9.0660 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.8380 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.2460 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.2530 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0420 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1220 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0820 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.9670 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5890 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5320 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.1880 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.5400 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.7770 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.3690 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.0400 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.7650 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.2080 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7630 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.1060 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.2630 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.7230 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.5650 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.8410 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.5040 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -8.0690 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.9770 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -8.9720 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.2320 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.5110 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.8850 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 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 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END