CHEMDIV-ZINC00528263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6770 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0560 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0880 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7090 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8630 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3830 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.8010 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.0140 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.3660 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.3470 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -7.7100 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.6870 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -8.0070 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -8.3500 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -8.3730 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -8.0610 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -8.7460 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1850 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7160 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.3750 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8850 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8440 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8680 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5800 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.6370 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.1780 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.7730 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.7780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.4190 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.9900 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -8.5990 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -8.0850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -9.8240 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -8.2330 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -8.4520 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1250 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.7760 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.1690 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5810 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.9960 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.8280 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.4350 -3.3210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END