NCID-ZINC01657606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4680 0.8180 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0600 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3760 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1870 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.0710 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.3760 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.5500 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.0760 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.0200 0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.2030 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 2.9760 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 2.1800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.5480 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.8590 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 2.2260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.6860 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.8950 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.6540 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.7040 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.5000 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.0570 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4960 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.0590 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.0570 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.2410 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.9110 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.4960 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 3.8960 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.2330 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 2.4220 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.1160 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 3.6240 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 2.2850 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.1220 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.7830 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.9840 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 3.2910 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.1360 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.0270 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.5550 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.5570 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.0260 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.4910 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.2260 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.3620 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.8410 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.1850 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.1920 0.0970 N 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END