CHEMBLOCK-ZINC06668128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3930 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6690 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0420 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4360 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1040 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6050 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.8260 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.1870 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.8320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.1240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.7180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.9970 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.1340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.4710 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 2.1720 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.6200 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 2.3000 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 3.5290 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 4.1260 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.4430 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 4.0060 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 5.1850 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 5.9080 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 5.3950 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5400 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9920 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.1400 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.3370 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.7720 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.9110 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.6400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.9660 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.6460 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 1.8470 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 4.0440 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.6060 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 6.8770 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 5.9420 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END