NCID-ZINC01749177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6840 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2330 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.6060 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.0930 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.2930 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.2090 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.5270 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.8720 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.4060 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.9910 -6.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.5550 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.9870 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.9510 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.3830 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.3320 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.8420 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -9.7130 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -11.0740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -11.5640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.6930 -1.9600 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 0.5290 -0.3650 0.8850 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 1.8740 -1.6850 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3520 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.3230 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0360 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.4320 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.0560 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1100 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.4860 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.8280 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.4520 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.5060 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.8810 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.7790 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.3300 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -11.7540 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -12.6270 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -11.0760 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 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 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END