NCID-ZINC01560635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4070 1.8660 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.6640 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0400 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.4640 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.6810 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.3720 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.2810 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3350 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.2660 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.6800 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.6980 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.3940 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.3200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -0.8790 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.7900 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -3.1590 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.5990 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.6820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -4.1390 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -5.4720 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -5.7500 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -6.4030 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -7.5930 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -5.9240 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -6.8040 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 -6.3000 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 -4.9280 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 -4.0480 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 -4.5290 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -3.6920 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.4150 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2760 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.9790 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.0770 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.3120 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.2400 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.3730 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.4550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 0.1800 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -1.4470 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -4.6570 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.0220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 -7.8710 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8700 -6.9770 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2620 -4.5520 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3970 -2.9850 0.5080 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END