NCID-ZINC00393768 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 2.1020 1.8070 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.4950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.5580 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7620 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9200 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.8690 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3460 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.3830 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0220 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.9070 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.2800 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4880 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1140 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.2260 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.9750 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.5750 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.2390 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.7980 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.6210 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.9510 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.4390 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.8620 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.4040 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7870 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.3960 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.6650 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.0440 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6960 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.0490 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4220 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4750 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.5680 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.9140 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.2640 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.7540 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.3680 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.5660 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.4100 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.1800 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.1350 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END