NCID-ZINC01706049 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3530 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0620 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6010 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1520 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4750 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8560 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6200 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0060 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7700 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.0180 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0320 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.1100 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.7620 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.3960 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4700 -3.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0220 1.7480 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8170 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6080 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1110 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.5520 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.6540 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.0890 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.8530 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.6460 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.5800 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.2230 -5.4840 O 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END