CHEMBLOCK-ZINC01431439 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2430 1.0520 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.2180 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8600 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9060 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7690 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.8390 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1340 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.8180 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.2030 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.9130 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.2420 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.9560 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.2030 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6660 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0220 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.3870 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -11.2060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -12.1720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -12.9230 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -12.7090 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -11.7430 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.9940 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.0540 0.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9040 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.0070 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1620 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2310 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4590 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5350 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2840 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.0540 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2720 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.7300 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.9930 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5570 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.5040 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.1590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.9050 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -10.2500 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -12.3400 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -13.6780 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -13.2960 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -11.5760 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END