NCID-ZINC01702647 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.7270 1.7450 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2910 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4370 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -1.9050 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.6040 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.9970 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7780 -2.0510 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -2.7780 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.6320 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0370 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.3720 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.0630 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.3680 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.4030 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.2190 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.7580 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -9.8320 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -11.0960 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -11.3040 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.2380 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.9700 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -12.5500 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.5260 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.2640 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7710 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.2360 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2000 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2650 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0540 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4110 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4000 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9170 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.9610 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8600 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.4720 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.6680 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.3450 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.7250 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.8200 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.1820 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.0950 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.7920 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -9.6720 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -11.9270 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -10.4030 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.1410 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -12.7620 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.9530 -0.8920 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 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END