NCID-ZINC06040233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3580 0.9090 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.0870 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.0380 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.9670 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.3360 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 6.6330 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 6.8600 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 8.1170 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 9.1550 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 8.9060 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 9.8470 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 7.6130 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 10.5520 -2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6020 10.9470 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 11.4550 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 12.5010 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 11.2640 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 10.3160 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 11.2120 -4.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7690 10.5360 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 10.6480 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 12.5710 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 12.3950 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 11.7980 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 12.3040 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 12.3550 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 11.1730 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 10.9710 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1720 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.3390 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.1170 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.4830 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0060 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4770 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.4420 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.3770 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.1650 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.9290 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 5.2640 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.4950 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 4.5930 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 6.0280 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 8.3480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 13.2540 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 13.0400 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.5220 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3580 1.1440 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 47 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END