CHEMBLOCK-ZINC02869811 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.6700 1.0020 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4190 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.9520 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.2540 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.0280 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.4890 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.1880 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3490 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.9160 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1560 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.2510 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.4120 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.5510 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.5260 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.3000 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.1270 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.7700 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.9260 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.9180 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -12.2040 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -13.4030 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -14.5980 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -14.6070 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -13.4130 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -12.2160 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -13.4250 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -12.1640 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -15.7830 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -16.4720 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -15.7650 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -15.6820 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.6720 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.0950 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.2680 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3500 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6700 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.0880 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.7700 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.1690 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.2480 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.6560 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.7840 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -13.3960 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -11.2910 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -11.6960 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -11.5180 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -12.3160 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -15.8380 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -17.3930 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -16.7120 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -15.2410 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -16.6820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -15.0620 0.9810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END