NCID-ZINC04783335 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -4.4830 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.6770 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7710 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.3710 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.9660 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7560 -4.6750 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.5000 2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -6.8210 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.8960 4.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -7.0060 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.7130 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.4830 4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 -4.2020 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.3070 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.8470 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.1520 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -8.1930 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.6310 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.1360 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.3710 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.2530 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.7650 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.3940 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.8580 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.7490 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.2850 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -5.7960 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -5.6580 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -3.6200 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.5340 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.0090 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -3.6700 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.4800 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.3150 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.8390 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -8.0270 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.9720 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -9.5550 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.7970 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -7.8520 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.8110 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -8.2220 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -6.8300 2.8260 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 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