CHEMBLOCK-ZINC00533139 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2330 1.7020 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4260 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3220 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.2050 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.4810 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.2300 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.6100 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 -1.6010 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.7250 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8480 -0.4920 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.7460 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.9740 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.2530 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.4820 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.7200 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.2770 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.3970 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0700 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.3380 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.6570 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.6320 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.2890 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.9710 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.0050 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.0270 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.2850 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.0140 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.3190 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.8940 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.2270 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6140 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.6010 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.1340 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.8510 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.0870 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.4160 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.3150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -2.3540 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.9010 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.5870 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.9240 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.6620 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.0520 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7030 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.0350 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.2530 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END