CHEMBLOCK-ZINC04632150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0680 1.6290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0180 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.2940 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6020 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8760 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.0180 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.1660 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.1880 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.0660 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.8940 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.6550 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.8850 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5400 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5370 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.3070 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7840 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.4910 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.7210 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.2390 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.5220 3.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2500 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3880 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8290 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.4970 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.0450 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7070 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.8190 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.2720 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.6120 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9430 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0100 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.0110 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.0710 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.1110 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.0920 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0860 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.7550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.6040 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.8640 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2740 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7830 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1760 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.3550 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.3350 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.1420 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.9630 3.0550 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 36 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 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 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END