NCID-ZINC01569518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.1690 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.0520 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.8720 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.2340 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.0870 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 4.1420 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.3160 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.4670 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 4.4360 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.2520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.0060 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.1200 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.3280 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.9220 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 3.1680 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 3.7160 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.0540 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.6250 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.1680 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.0320 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 6.1320 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 6.4000 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.5640 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.5160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.4970 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.3350 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.8270 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 3.6890 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 4.6740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.2000 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 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 1 0 0 0 0 24 43 1 0 0 0 0 M END