FDA-ZINC03831035 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 -1.0160 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5360 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.7320 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -2.5520 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2400 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -3.1110 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.7910 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6880 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.4300 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.5600 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.8030 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.4630 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.1900 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.1840 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.2240 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 -1.2660 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7190 -1.8620 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.6590 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.5770 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.1460 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.2140 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.5260 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 0.5990 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.1590 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0280 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.1060 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4950 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3520 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.3840 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2330 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8570 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.6020 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.2010 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.4940 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0250 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.4490 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.2270 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.4060 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7500 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.0990 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1880 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.3550 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.4340 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.1430 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.0500 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9430 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.8730 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.3810 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.2470 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.3640 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END