CHEMBLOCK-ZINC00712342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3580 -2.7300 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.1890 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.9830 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.1380 0.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.9760 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.5380 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3340 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.4270 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0580 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.0760 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.8430 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4730 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.2910 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.7440 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.9660 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.7710 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8800 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.2540 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.3130 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.5200 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 7.6700 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 7.6200 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 6.4190 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.7130 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 5.2930 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.9600 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.4650 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.9380 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6140 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0470 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.3600 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.8920 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.2510 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.1540 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3120 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.6560 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.3600 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.7280 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 4.4160 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 6.5670 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 8.6130 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 8.5220 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 6.3790 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 4.4980 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.6000 0.9220 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END