CHEMDIV-ZINC05140863 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1090 1.2050 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1140 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6040 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0760 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9560 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7420 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0440 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.3470 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.1500 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -3.7160 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.4940 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -2.6870 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.1170 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -2.4910 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -3.0260 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -3.8160 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -4.0840 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -4.7850 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -4.3680 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -5.5020 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -4.9770 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -4.0620 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -2.7870 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.5790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9810 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9320 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2480 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3870 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9900 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7410 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.2840 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1250 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9090 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4590 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.3240 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -4.3330 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.5000 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 -3.5850 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7570 -4.7520 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -6.2270 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -5.9910 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5400 -4.4250 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6730 -5.8220 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -3.7970 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -4.5880 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -1.9760 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -2.5220 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END