IBS-ZINC00532496 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.4540 -0.5490 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.2070 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.7620 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.4710 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.0310 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8970 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1870 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6250 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4980 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7480 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2660 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.0260 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.1580 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.4530 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.4900 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.7010 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.4110 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.6250 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.4740 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.2940 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.4320 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2420 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.6260 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0380 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.1970 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.8040 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.8540 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8520 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.5390 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.9420 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.7780 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.0960 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.9320 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.6920 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.0370 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 5.4000 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.8850 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 M END