CHEMBLOCK-ZINC00141600 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.9550 1.2810 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.1970 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6130 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 0.0530 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.5280 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.1240 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.9560 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.1380 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.4540 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0520 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.2780 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -7.1260 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.7630 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.5500 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.6950 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -7.6940 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.5530 -0.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -6.9470 -2.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -8.4470 -3.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.5780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.4360 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.8840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.8000 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3510 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.1940 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.8240 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.4960 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7040 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.5610 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.0740 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.2730 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.7500 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 36 37 1 0 0 0 0 M END