NCID-ZINC01724714 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 9.4650 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 10.1360 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 11.5180 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 12.2310 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 11.5550 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 10.1740 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 13.5900 4.3640 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 -1.0390 9.5800 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 12.0420 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 12.1080 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 9.6470 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 13.9790 5.2490 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 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END