NCID-ZINC01716837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.5380 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0880 -5.5020 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.5260 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.6910 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.7930 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.9450 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.0470 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -7.2000 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6760 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.8760 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.4170 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.5620 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.9560 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.7500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.5280 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.7340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.2100 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -5.0040 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -6.7830 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -7.9890 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -7.4650 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -6.2590 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -7.9850 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5500 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.5570 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.0660 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.3340 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 47 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M END