CHEMBLOCK-ZINC04721224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.8460 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.7810 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.3640 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.7390 3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -3.7610 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.8560 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.8010 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -6.0900 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -7.1480 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -7.3010 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -5.9450 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.9220 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -8.2980 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -8.8330 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -8.5940 7.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.7020 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.4750 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.9680 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.4090 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -8.1010 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -6.8360 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -7.6500 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -6.0380 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -5.6140 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.2460 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.9520 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -8.1660 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -9.2350 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.8110 3.9060 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END