CHEMBLOCK-ZINC04367880 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.9080 1.3210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.1860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8020 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -2.4470 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -2.4770 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.0810 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.7100 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.7380 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -4.6170 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3020 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -5.0710 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.5270 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.9550 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -6.7780 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.2400 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -6.5470 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.4620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.0250 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.6940 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -9.4130 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.0970 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.9910 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.3960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.3170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.5100 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -8.8620 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.5220 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3760 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.2520 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.0970 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5740 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.4730 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0520 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.2250 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.7180 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.1220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.7940 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6960 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.8780 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6430 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.0470 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.7640 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.9560 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.1740 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.3050 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.1840 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -9.6240 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.1250 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.4970 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.3230 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.8980 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.2950 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.9280 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.6160 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.9600 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.5840 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.1830 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3560 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6940 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.0380 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.5330 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.4390 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END