NCID-ZINC01594984 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0480 -2.6610 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9780 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6940 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0860 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7000 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6490 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1110 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.4480 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.1950 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.5320 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.3080 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 5.6940 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 6.4140 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.7700 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.4000 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.6650 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.8340 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0410 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.6160 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.7710 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6830 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2050 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1080 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4000 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9470 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.6960 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.0310 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 6.1970 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 7.4840 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 6.3400 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.9050 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.5950 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 2 1 M END