NCID-ZINC05783845 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.1100 -1.2970 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8020 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.3440 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.8480 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.3630 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.8470 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8420 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3980 -3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -3.9030 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.2530 -5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -3.3200 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.5660 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.1000 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.4690 -5.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -7.5100 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9320 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3240 -6.2020 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.4380 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7780 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.5110 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.0080 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.0200 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.5430 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.5540 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.4730 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.1180 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5020 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.9110 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.5970 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.5490 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.1650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.6430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0270 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3040 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.0460 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.6020 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.3440 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.3610 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.0210 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.6670 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.0070 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.8960 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.5560 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.2020 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.5420 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.9280 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END