NCID-ZINC01606232 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.5370 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0660 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.6240 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.5380 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.4340 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.9170 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 1.5460 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.2690 3.1240 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 0.5120 -0.3560 -0.8950 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.1780 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.2020 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.4210 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.2690 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.7130 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2880 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.1410 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.6280 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.1830 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.3710 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.2600 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.6600 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 0.8030 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 1.8900 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 2.3910 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.7160 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.0760 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.0110 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3500 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7840 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END