NCID-ZINC05840145 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4950 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6920 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1880 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7920 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0730 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6460 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 0.0260 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2370 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -0.4980 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9900 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.2140 5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.6350 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.0490 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.4050 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.2210 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.6800 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.3240 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.5070 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7440 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6530 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.3430 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.1240 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.2190 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.5310 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8580 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8610 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8550 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5880 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4500 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6630 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.8530 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5980 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0520 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.0740 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9770 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.8280 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.2810 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.3180 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.9010 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5530 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0450 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.2740 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6610 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.8310 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6020 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END