NCID-ZINC05707115 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -2.1510 -2.3510 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4260 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0620 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.0910 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -1.4710 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.3250 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 0.7370 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.2800 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.6770 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.2080 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.5600 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0020 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -1.9400 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.4460 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4020 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5570 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.4800 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2760 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -3.3470 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0110 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.8290 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7540 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1570 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.8830 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.0710 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.3230 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.6040 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7060 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.1730 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8350 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2960 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.0530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.4140 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.6220 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.0600 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.3430 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.1550 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.8590 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.1780 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.5880 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.6520 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.4290 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.1810 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.2760 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3020 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9510 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6400 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.5380 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8900 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.1620 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.6660 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.8610 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8280 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END