CHEMBLOCK-ZINC04653543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.1730 1.6580 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1530 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4980 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.5430 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.9120 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.5290 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.8780 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.2320 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.7810 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.2040 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -11.1180 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -12.4550 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -12.9270 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -12.0560 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.6770 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -9.7550 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.4280 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.9060 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.5910 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.1230 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -9.8470 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.3340 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.2500 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2060 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -9.8570 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.1560 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.0500 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2380 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0300 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0100 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.4520 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.4270 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9860 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.7820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -13.1520 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -13.9890 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -12.4260 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -10.1210 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -7.7470 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.0100 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.8750 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.6800 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7820 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.7160 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.4760 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -9.1280 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -10.5060 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -10.4570 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END