CHEMBLOCK-ZINC01429982 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2600 -0.5650 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.8710 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6680 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.8650 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2660 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.4690 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2690 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.9060 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.4100 -5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.6750 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.0750 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.9810 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.2730 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.6620 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.8190 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.7390 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.9980 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.4620 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.6430 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.2170 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -9.6130 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.4230 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -11.8600 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -12.2750 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -13.5920 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -14.4940 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -14.0790 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -12.7630 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.7340 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.7350 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.1390 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1560 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3550 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.2020 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.6440 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.5110 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.9940 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.0250 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.4880 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.6640 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.9440 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -10.0250 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.6630 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -10.0120 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -10.3740 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -11.5700 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -13.9160 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -15.5230 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -14.7840 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -12.4400 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.4600 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.7800 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5920 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END