CHEMBLOCK-ZINC03624748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0560 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4020 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7470 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2610 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.6280 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.4840 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.9740 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6080 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.9750 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -6.1940 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.5230 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.0020 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.2440 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.6070 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.8300 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.3680 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.5270 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -8.5900 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.7380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.8440 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -10.7730 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -12.0990 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -13.0420 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -12.6640 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -11.3430 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -10.3980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9520 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9600 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3180 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.5930 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.0290 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.6450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2100 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.2000 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.6120 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.1460 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.2420 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.7330 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.6740 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -12.3950 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -14.0740 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -13.4020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -11.0500 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.3660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.3820 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.0220 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END