NCID-ZINC05812249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.7580 1.4570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.0670 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -0.3550 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.5600 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0680 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.5620 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.9700 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5560 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.8950 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6820 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.0770 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6840 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.8960 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.5000 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.0290 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.5840 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.9360 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.7330 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.1780 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.8270 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3600 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.2920 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.1130 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.0020 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.0700 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.2450 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.6510 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.7460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.8090 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.9030 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.3510 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0480 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2780 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.5810 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.3520 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0490 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.2080 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.1290 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.2100 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.3700 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.4450 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.9620 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.3700 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.7890 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.8010 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.3950 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.3780 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.0600 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.8630 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.9840 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.2940 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.4360 -0.8310 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END