ASINEX-ZINC01361152 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.9030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4210 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0320 4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -0.4680 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.4670 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.0380 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.4130 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 4.2180 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.6440 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.2700 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.5620 5.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.5710 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1060 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4600 6.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.9840 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.3160 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.4330 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.7610 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0900 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3660 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.4100 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.8590 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2710 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.8220 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0320 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.8760 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0880 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3700 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.0860 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.9800 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.4930 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.2240 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.3730 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.8180 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END