IFLAB-ZINC04353906 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 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 0.0240 -0.7410 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0930 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.8170 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1980 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8520 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1740 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8490 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7040 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0070 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.1360 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.5130 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2960 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.4270 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.7760 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9360 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.7240 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3440 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.4680 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.1230 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.3900 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.7350 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -7.5140 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.4040 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.1210 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9070 4.7280 O 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 -0.3010 0.9780 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.3180 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7450 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.4140 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.0370 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.8740 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.5070 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.1790 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.0890 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6080 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.6580 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.6530 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.8890 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.2000 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.7210 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.9690 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.2040 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.1370 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.6570 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.0430 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.5650 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.8260 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.3550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -8.0940 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.2300 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.0200 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.8380 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 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 22 58 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END