CHEMBLOCK-ZINC04775980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.3460 2.0140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.5850 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3200 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7450 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4180 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4980 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2370 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.0030 3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 1.5750 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.5820 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4160 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7500 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8500 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.2750 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.0480 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 3.4030 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.9820 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.2020 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.3110 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 4.1650 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.8730 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.7670 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.1250 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.6030 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.7230 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.3620 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1170 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.2790 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.1400 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1470 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.9650 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5000 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.2830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.5920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.2300 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1050 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5390 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.1600 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4530 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.2200 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.5960 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.6500 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 5.8670 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.5570 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.3950 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8180 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.6680 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.1030 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.6760 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7110 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6720 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.3850 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END