NCID-ZINC01604477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2780 -2.1570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.6250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8680 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2270 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.7060 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.9080 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.1380 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 4.0620 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.4040 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 5.8510 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 4.9380 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.5860 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 5.3470 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 6.6120 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 6.7590 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 8.0000 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 9.1050 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 8.9700 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 7.7250 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 7.5770 3.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1820 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5440 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5200 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.7540 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.3780 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3590 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8710 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.7730 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1340 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5910 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.7480 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6770 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.5170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.7230 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 6.1160 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.8740 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 4.7090 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 5.8990 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 8.1060 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 10.0740 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 9.8340 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7530 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 M END