NCID-ZINC01727585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0560 1.9290 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.4260 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3120 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.7120 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.2970 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4830 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1720 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.7940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.1330 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5430 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9830 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7800 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0300 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9740 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.3940 7.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.1850 8.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.5250 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.6970 8.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.3800 10.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.0560 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4110 12.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0790 13.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.3930 12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.0400 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.3780 10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3080 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.3480 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.3040 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.2230 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.9270 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1580 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2550 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.0830 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.6180 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3550 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.4520 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.5080 10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.1650 12.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.3550 14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.9150 12.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.2860 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.1070 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.4400 2.9540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END