FDA-ZINC03831138 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -1.9130 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5320 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.4260 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.9120 -4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -5.4120 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.6840 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6000 -5.8640 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.7510 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.9540 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -9.1060 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.4430 -5.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -7.8860 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.7820 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.2980 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.6370 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.1530 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -11.4920 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -13.0070 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -13.3420 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -12.4590 -9.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -14.6210 -9.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -14.8690 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.3660 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1240 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.8260 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2640 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2150 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4800 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.3490 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.1440 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.8140 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.3950 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -7.0010 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.2950 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.4320 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -9.7850 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.6480 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.1500 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.2860 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -11.6400 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.5030 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.0050 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -11.1410 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -13.4940 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -13.3580 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -14.3580 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -14.4940 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -15.9400 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.1740 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4740 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 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 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 M END