CHEMDIV-ZINC04789897 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5280 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.6440 1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 -5.6670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.1610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -7.4660 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -7.9340 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -8.0950 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.7920 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.3210 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.9250 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.9520 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.6130 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.1620 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -7.8690 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -8.8110 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -8.9190 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -8.0710 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -8.2060 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -9.1750 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -9.9630 5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -9.8670 4.9680 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3710 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -7.3400 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -8.1730 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -8.4600 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.9200 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -7.4300 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.4550 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.7910 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.3240 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -7.5630 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -9.2860 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -10.5340 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 M END