FDA-ZINC03830784 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7530 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8590 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.2680 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -3.5240 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.4540 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.9340 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.6580 3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -7.6210 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.6350 4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -5.8720 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.9840 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.1350 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -8.0420 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.7880 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -5.8410 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.8780 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -7.7800 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.7110 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.3730 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.3010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.5170 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.8100 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.9560 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.0290 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7090 5.8530 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.2300 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.8040 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -6.3190 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.0450 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.7960 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.0440 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.1910 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.0540 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.7290 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.8580 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.8840 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -8.6550 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.0740 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.4600 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.1920 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2300 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.9310 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.6860 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.5620 6.1260 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END