NCID-ZINC05431193 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6690 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.2200 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 -1.1320 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6900 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1860 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -1.0970 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6340 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -2.2140 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.0830 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.6480 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.9540 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.1480 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7300 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2050 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5860 -6.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4860 -0.9670 -7.6810 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.7600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.3090 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.7580 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2750 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.5540 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.4080 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.5660 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4190 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.8180 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.2240 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.5960 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.7640 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END