CHEMDIV-ZINC03657820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9590 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8830 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2480 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8730 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0500 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0090 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.2390 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.7920 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -3.9400 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -3.6320 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.0980 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.4990 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.9720 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.0410 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6440 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.3660 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.8420 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.9590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8280 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3760 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4260 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.3960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.8210 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.8520 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.2090 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.1790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -4.5570 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -3.0670 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -3.0370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7290 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4430 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.4090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.0550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.1240 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.7110 0.8320 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END