CHEMBLOCK-ZINC00863148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.8240 2.5050 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.6070 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.2140 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.1160 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.3910 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3170 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.6280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.4900 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.0850 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.8190 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.9020 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6540 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.7520 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.8630 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.7230 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.1620 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.2330 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.3570 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.4570 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.0300 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.7630 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.1330 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7780 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0320 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.6490 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1840 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0460 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.9110 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.5120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.5370 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 2.1060 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.0060 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5750 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.9520 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.4990 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.7860 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.5210 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.9220 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.1160 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.3720 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.8220 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.7040 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.2980 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0260 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.7920 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.7710 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.9100 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END