NCID-ZINC01615543 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.0740 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.3180 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.4410 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.4090 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.5970 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.2440 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0110 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.3480 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.1320 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.8040 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 2.0280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.7140 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 2.6820 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 2.3860 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 3.3460 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 4.6000 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 4.8990 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 3.9450 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.5290 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.9480 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.9660 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4040 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.0300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.5320 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.8620 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.2990 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.8330 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 1.4060 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 3.1160 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 5.3490 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 5.8800 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.1800 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END