CHEMBLOCK-ZINC04492287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3240 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.5070 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.6350 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.0740 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.5740 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.1600 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.5360 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.3270 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.7420 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.3660 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.6050 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.8380 6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.5880 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -12.0710 6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -11.8260 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.3440 9.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -12.5760 9.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -12.8100 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -13.6860 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -14.9780 10.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -15.8780 11.3900 C 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2880 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.6180 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.7710 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.5410 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -9.9930 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -11.4030 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.9080 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.1010 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.5590 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.4520 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -12.9620 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -13.3140 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -11.8550 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -13.7860 12.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -13.2240 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -16.0240 12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -15.4620 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -16.8360 10.8810 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END