CHEMDIV-ZINC04939256 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.0590 2.0580 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7320 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.2170 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.0690 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.0030 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8340 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.7440 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.8260 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9960 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.0290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.2030 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.2390 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.5040 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.4260 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.4070 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.0580 0.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.8570 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.3870 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.8380 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -4.3490 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.3660 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 -3.0270 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -3.5280 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -4.5500 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -4.0270 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5270 -4.0950 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.7500 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.9290 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.5240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2880 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9310 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.3050 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.7650 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.3900 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.5440 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.8800 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.2070 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -5.3020 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -4.5480 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -2.4110 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -3.1460 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -2.9920 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -1.9990 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1890 -2.8170 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -4.5150 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -5.5620 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -4.5430 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -3.0610 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -4.7350 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 -5.0910 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3050 -3.3710 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3690 -4.1060 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -3.8970 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2470 -3.6510 5.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0330 -2.7130 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END