CHEMBLOCK-ZINC04622679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.5990 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1500 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0570 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.9590 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3150 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7790 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.8780 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0270 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7380 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3950 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.5080 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.8250 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.2500 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6460 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9670 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2320 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7100 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.9150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.5570 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.9300 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.3180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.8230 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.3590 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.5780 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.9870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.6440 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.0440 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.7750 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.1000 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -7.7140 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0640 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8090 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.0020 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.9970 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6060 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.0110 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.8360 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.9570 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.5220 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.5010 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0910 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6630 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.9180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.9260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -8.5430 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.0090 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.3100 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -7.6650 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -8.7490 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END