FDA-ZINC03831439 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.1590 1.4340 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0950 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -0.5870 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.6770 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1400 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5220 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4330 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9430 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.7840 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.0590 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2450 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -0.8630 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.3040 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -2.5450 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 -1.9470 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1070 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5980 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -0.1140 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.0110 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -4.1510 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.8940 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.5080 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.2180 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.9040 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.3990 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.0330 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.5110 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.4800 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.4800 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.9320 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.0450 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.6520 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.0910 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.6640 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.8430 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.5390 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.2030 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8270 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5690 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7900 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7910 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8090 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.3800 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.1980 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.8950 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6210 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3620 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9510 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.0710 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.6850 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.4350 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.0860 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.1140 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.6360 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.2830 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.8040 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.3880 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.6350 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.6680 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.8940 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.5920 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.9650 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.3520 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.1690 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.0860 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.4690 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.8490 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.1220 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.2830 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.7260 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.3910 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END