NCID-ZINC05373299 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6750 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0200 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 1.0940 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.5300 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 0.2370 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.6720 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 -2.1150 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2770 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -0.4450 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4590 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1650 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7960 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5300 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.7270 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.9480 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.8610 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.4540 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.2390 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.9490 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.4730 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.5420 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.6490 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9820 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.3820 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.8620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.1650 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4090 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0640 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0830 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9660 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6340 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.0660 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.7820 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.0230 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.1190 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.4670 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5380 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.5100 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.9120 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.8320 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.7630 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5440 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.9000 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.9800 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.9410 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.4140 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.6750 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END