NCID-ZINC05023904 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 2.5770 -3.2790 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.0730 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.6470 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.4410 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.0140 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.8080 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -4.2420 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.4810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.3780 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.8380 -1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9010 -5.3920 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.3740 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.7830 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.9170 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.5650 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.4730 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.0660 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.6360 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.2070 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.7770 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.3480 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 0.0820 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 1.4890 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 2.0860 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4100 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.8710 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.7690 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.3450 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0080 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.5830 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1370 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3750 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.9510 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.0800 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.5040 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.2230 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.7880 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.6840 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -7.7980 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.5530 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.3930 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.0280 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.3090 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.6740 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.5340 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.1690 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -2.4500 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -1.8150 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 0.3250 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.3100 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -0.5910 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 0.0440 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9430 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 2.0790 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 2.9820 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END