NCID-ZINC01726603 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.3460 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0680 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5600 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9550 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5930 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8400 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4410 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1950 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5200 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.4500 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.6440 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.3210 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.5050 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.0960 -11.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9950 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.7660 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8100 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.5680 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5490 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.6810 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2800 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.9020 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.4860 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4080 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.8080 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2530 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6730 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.7300 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.2980 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.1460 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.5400 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7760 -5.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8330 -3.3400 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8790 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END