NCID-ZINC01735122 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.5440 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.0070 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.9580 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 9.4880 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 11.4390 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 11.8960 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 12.1240 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 12.5420 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 12.7340 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 12.5050 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 12.0920 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 13.1450 11.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.9090 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.9370 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.6140 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.6420 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 7.6060 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 7.5780 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 9.8680 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 9.8400 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 11.8040 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 11.8320 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 11.9740 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 12.7190 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 12.6540 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 11.9170 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 14.1060 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.6850 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.4760 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 7.8660 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 9.9710 5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 9.5800 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 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 43 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 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 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END