CHEMBLOCK-ZINC03089131 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.3860 0.9630 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.0980 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0490 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8340 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0890 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9160 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1090 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 0.6970 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.0470 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.2320 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.9740 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.8460 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7880 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4260 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.6790 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2910 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8340 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.9270 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.8520 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.8550 -11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9320 -12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.0070 -12.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0010 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7630 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.1410 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.9410 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.7300 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8870 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4200 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.8710 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6870 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.6640 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.8110 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.3210 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6420 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5820 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0480 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.7920 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.5780 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.7160 -13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.0680 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.2760 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END