CHEMBLOCK-ZINC00067654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8970 0.3620 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5340 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0390 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.0880 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7770 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.4740 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.7140 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2580 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.5600 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.3260 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5010 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3710 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.9500 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.7390 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.2230 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.5740 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.4590 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.9800 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.6130 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.1500 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.0800 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.4540 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.8980 10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.3770 11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.7480 11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.1250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2040 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.6240 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1150 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6960 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.6770 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.6310 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7260 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.6800 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6610 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.0510 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.4790 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9830 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.5660 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.7630 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.3280 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -2.9440 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.8540 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7220 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.3830 12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.2530 12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.5820 12.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.1330 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.8040 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END