FDA-ZINC03830379 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 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 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -4.5800 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.2760 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.7620 -4.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 -5.4160 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.2990 -4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -7.6990 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -7.6680 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.4200 -4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2770 -6.3710 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.2490 -4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7380 -5.0410 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.9990 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.4470 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.2000 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.6480 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -1.0560 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -0.4960 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 0.0870 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 0.0580 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -6.4230 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -7.8160 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.5240 -1.3750 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.2190 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.6700 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2290 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.2760 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.5370 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -8.5410 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.8490 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.2480 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.2580 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -4.0800 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.5670 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.8700 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -2.4500 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.8340 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -0.2550 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 0.2820 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.2970 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.1810 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.7810 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2260 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 0.6390 -7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 1.0000 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M END