NCID-ZINC01568679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.6090 2.6280 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1830 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.4880 -0.1160 S 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -0.8980 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.1730 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6390 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.1760 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.2490 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.7840 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.2490 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.6720 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.1480 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.3880 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.1730 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0670 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.4570 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.2230 -8.5800 S 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -0.6840 -9.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.3600 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.1630 -8.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.1260 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.5390 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.2480 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.5440 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.1310 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.4200 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.9530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.8560 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.1480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2000 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.7580 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.6680 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.6220 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.6700 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6480 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.9220 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.1120 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.4580 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3270 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.2430 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.4330 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.1370 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6700 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2240 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.6890 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 0.4730 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.7900 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.0980 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.1430 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.8780 -9.3700 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 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END