CHEMBLOCK-ZINC04686579 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 4.9740 0.7430 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.2150 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3050 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.3750 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 0.3680 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.8010 3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -1.0300 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.7590 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.9940 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.9670 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1600 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.6100 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4420 5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2320 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4290 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2300 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.5570 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.5380 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.4960 11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.6170 12.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.7800 11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.8320 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.7130 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.4900 8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.2280 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.5510 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.2850 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.0630 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.1330 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.5410 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6840 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.3680 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.0420 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7380 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.0100 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.8800 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.8710 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1140 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.4590 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2830 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5890 11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.5880 13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 5.6540 12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 5.7450 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0560 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.6240 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.3800 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.1480 -1.6890 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 1 0 0 0 0 17 25 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END