NCID-ZINC01621672 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0750 -1.5690 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.0970 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.0740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.8840 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.6150 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1980 -3.1810 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.5710 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.3790 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.2070 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.3780 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.1290 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.0630 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.2560 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -6.5160 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -5.5830 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.6030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.4530 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.5180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.7500 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.2120 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.6120 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.2420 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.9980 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.9790 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.6440 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.9880 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.6730 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -5.0100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.6360 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.0850 -1.4650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END