FDA-ZINC01542393 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -4.3840 2.1430 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.7860 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.1920 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.5500 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.0710 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.8090 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2770 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0150 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.8580 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.4360 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.8500 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4760 -6.4580 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.4660 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -6.3920 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -6.9530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -7.6070 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -8.1590 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -8.0610 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -7.4160 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -6.8690 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -6.0700 5.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -8.7460 3.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -7.6880 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -7.1020 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.1690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.7890 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -8.3580 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -8.3200 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -9.0360 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -8.9610 -4.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -10.3770 -2.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -8.3970 -3.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.7930 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.8400 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.5310 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.0270 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.9020 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.3980 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.3080 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.1960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.4330 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.9370 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9960 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.8760 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.6480 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.2100 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4380 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.8540 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6360 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0820 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8450 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.4750 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.8050 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.4700 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.8940 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -8.6610 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -7.3480 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.7300 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -7.8380 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -8.7660 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.2680 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4880 0.0820 N 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 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 20 21 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 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 62 1 0 0 0 0 M END