CHEMDIV-ZINC06806528 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -8.0640 0.2240 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 1.1830 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.4430 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 2.4940 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.7350 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.9260 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.8700 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.6340 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.0490 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.2540 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.2470 -8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.0620 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.1070 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3290 -10.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.0110 -9.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.9820 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2630 -11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.2410 -12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9370 -13.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.6510 -13.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6800 -12.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.3360 -14.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.0720 -14.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.3490 -15.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.6410 -16.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9120 -15.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6530 -17.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.8950 -18.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6300 -18.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.3480 -17.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0500 -17.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 0.6690 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.7160 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 0.0360 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 2.1240 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.7380 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 3.1280 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 3.5570 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.1150 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.1840 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.3050 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6670 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.0950 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.6820 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.5000 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.4590 -12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.4650 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7600 -18.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6740 -17.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.1910 -18.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.7070 -17.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7710 -19.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.5020 -19.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.2650 -18.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.1730 -17.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.6000 -16.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3600 -17.7970 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 1 0 0 0 0 10 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END