CHEMBRIDGE-ZINC02496524 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5170 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5680 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5050 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.4070 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.0420 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4120 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3130 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8620 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.7930 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0220 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.4040 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.4550 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.9290 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.1220 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.4930 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.4020 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.6600 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.5600 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.2180 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.9740 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.0490 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.2850 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.0490 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8590 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8560 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1680 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6060 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2160 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2190 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.4660 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.7660 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.5710 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.5500 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.0920 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.5860 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2410 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.4740 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9320 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0200 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.5260 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2920 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.4550 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.9350 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.5380 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.9290 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7120 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6580 -9.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5430 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END