FDA-ZINC03830819 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 80 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0960 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6260 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -0.2660 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1200 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.9670 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4990 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.7310 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 -0.4230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2580 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -2.6040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6730 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -3.7570 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0550 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.2560 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.6940 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -2.7830 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.0340 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.1620 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.4200 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.5540 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.4280 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.1670 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.9800 6.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -2.8900 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.7370 6.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1370 -1.7880 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.7010 5.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 -1.9450 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.2220 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.4480 6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.4190 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.1760 7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.1620 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.2080 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -3.3760 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -3.4980 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -3.4510 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.2770 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -3.5700 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -3.5120 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -3.6630 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.4220 9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -3.2910 10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -7.8790 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.5860 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.6600 4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.8340 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.2830 2.2290 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 0.6440 -0.5220 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9910 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.0560 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -5.5300 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.1340 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.0720 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.1140 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.2360 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -3.6190 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -2.5530 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.3190 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -2.8350 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -3.3450 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -4.0970 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.3310 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.8130 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.4990 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.8010 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.6330 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 56 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 46 1 0 0 0 0 40 41 2 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 63 1 0 0 0 0 43 44 1 0 0 0 0 44 64 1 0 0 0 0 44 65 1 0 0 0 0 44 66 1 0 0 0 0 45 67 1 0 0 0 0 46 47 1 0 0 0 0 47 68 1 0 0 0 0 47 69 1 0 0 0 0 47 70 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 71 1 0 0 0 0 49 72 1 0 0 0 0 51 73 1 0 0 0 0 52 74 1 0 0 0 0 M END