NCID-ZINC01572798 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4260 1.4620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -0.4090 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7910 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9420 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.6660 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.2370 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.0820 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3650 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.9460 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4460 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1010 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.7900 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.8810 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.2800 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.4100 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.5030 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.0640 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.7530 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.0010 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 2.1020 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.3680 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.6320 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.1930 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.6840 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.7830 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.5330 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.8670 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.0320 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2750 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.5640 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.7460 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.5310 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4070 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.4440 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.1040 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.2580 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.0440 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.0140 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 2.2260 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.5100 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.4890 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.4740 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.7380 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.8590 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.5750 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.6110 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.3490 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.3730 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.7360 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.8690 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.2840 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.2270 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.1360 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.4590 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.3270 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.3840 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END