NCID-ZINC05758456 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.8820 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7120 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2190 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9850 -3.9690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.0640 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.5130 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.2800 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.5840 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.8420 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.8600 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.3780 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.9840 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8260 -5.4680 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -6.0220 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -7.1540 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.1330 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -8.1910 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.9130 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.7630 -4.4560 O 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.4710 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.2750 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.4240 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.2350 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -0.5580 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.1120 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.4820 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.4610 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.1900 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.8610 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.3640 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -5.5560 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -6.4080 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -8.2080 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -8.9200 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1630 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -4.2380 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4450 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0650 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.5170 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END