NCID-ZINC01746882 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.1200 0.8760 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5230 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2790 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5640 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.0990 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3530 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0550 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2470 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3010 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.3170 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2650 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.2230 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.2340 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.2930 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.3460 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.2580 -7.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9000 4.2100 -8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.1490 -7.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -0.0370 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.5260 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.8450 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.4830 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.3130 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.8670 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1520 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.1030 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.7720 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0120 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.4770 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.1840 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.0850 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.3950 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.4680 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.3070 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END