NCID-ZINC04783334 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 -1.5630 -4.4770 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.6930 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.7640 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.3480 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.9350 -2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9260 -6.0140 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.2840 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9330 -3.5490 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -3.5890 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5690 -2.5370 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.3450 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.6140 -4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2160 -3.7280 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.8100 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.4670 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.1360 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.7310 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -2.9310 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.3540 -1.7830 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 -3.3300 -4.3920 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.7800 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.2740 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.8510 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.3910 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.2600 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.7200 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.2820 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.7200 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.6730 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.6040 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.3190 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.2350 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.3800 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.9870 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.2720 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.7820 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.3520 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.0320 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -1.8800 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.3100 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -5.8720 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -4.8830 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.0700 -2.5640 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