NCID-ZINC01556627 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 2.9740 -1.4970 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.3400 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0870 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7340 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4820 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8880 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.8860 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.7530 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.4180 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.5890 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.5300 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.6990 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.3810 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2130 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7830 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.5090 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.7260 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9480 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.3770 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.8140 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2270 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.3810 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0580 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0040 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8890 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8380 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.5570 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.4930 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0830 2.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4090 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END