CHEMBLOCK-ZINC00106471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.4980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8390 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1480 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1050 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7620 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1700 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2880 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9780 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0840 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.8980 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6180 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.5180 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.6900 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4220 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.0460 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.9260 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.0960 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2860 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3930 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.2700 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6830 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.4390 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.2190 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6410 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.0830 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.7520 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5220 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8300 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.5670 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.9050 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1120 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4820 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7840 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4460 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.1620 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.9540 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6510 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2070 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1630 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.4620 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.1980 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.7630 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4060 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.1590 2.9870 H 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END