IFLAB-ZINC05300113 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2040 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0730 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.5430 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1010 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.9230 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.1260 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.2740 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.8580 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -4.0310 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -3.5510 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.1070 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.7250 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.5340 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -4.6100 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -5.8060 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -3.8160 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -4.4560 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 -3.4020 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -4.2250 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -5.2210 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -5.5580 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 -4.9110 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -3.9230 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 -3.5800 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5770 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9800 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2460 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8020 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.6640 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.1760 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.6950 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8560 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.0590 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -4.4640 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.6920 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -3.4360 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1080 -5.1960 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -4.9470 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5940 -3.8830 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -2.6620 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0650 -2.9110 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -5.7260 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -6.3280 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -5.1790 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -3.4220 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -2.8120 2.1100 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 35 1 0 0 0 0 2 36 1 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END