IFLAB-ZINC04355039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.5840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.3820 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.7490 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.8630 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.5650 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.8930 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.5420 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.7060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.2420 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -2.8780 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.1750 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -3.4830 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -3.4960 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -3.2000 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -2.8850 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8730 -3.8320 4.7830 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.2550 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.2380 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.1660 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -3.7140 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -3.2120 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -2.6500 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -2.9190 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 -4.3060 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8510 -4.5160 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END