NCID-ZINC05606725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.9630 0.1120 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.3030 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.2350 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6740 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.6560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 -1.8650 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.0060 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 -4.7820 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.3350 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.9380 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7050 -3.1310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.6760 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3520 -2.6860 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.7460 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.8550 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.9610 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.1760 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.2660 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4620 -6.3850 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.5520 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.6660 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.2500 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.4150 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.0990 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.7750 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.4680 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6600 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2480 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8780 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2430 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.0140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.9450 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.4030 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.7430 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1020 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.3960 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.8370 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -4.7960 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -6.1020 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.3400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -6.2480 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -7.3490 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.3550 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.3820 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.3180 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.0950 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.0190 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.0290 1.9790 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END