NCID-ZINC01594041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.3040 -1.4270 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5350 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.9940 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.9010 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.9160 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.7550 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1270 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -0.0610 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.0840 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.4120 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.4390 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.6570 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8480 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.8210 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6040 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.2380 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.2430 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.4960 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.7440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.7400 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.4860 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.4440 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.0460 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.4250 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3590 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0280 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.1770 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.9930 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.2320 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.6780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.2260 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6630 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.2900 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.4600 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.7990 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9700 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8030 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0490 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 4.2810 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.7230 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.9340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.7000 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6300 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5770 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END