CHEMDIV-ZINC03907649 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.3220 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6590 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0020 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1360 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.9270 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.2060 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.1170 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.9710 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.4420 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.6840 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -9.8340 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -9.7590 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.5290 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.3720 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -10.8880 -0.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.5960 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.7430 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.7940 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -8.4760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.4140 -0.6400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END