CHEMDIV-ZINC02926269 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.4040 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.8190 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.1740 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.1240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.6960 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.3470 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.2120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.8930 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -5.3640 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.8760 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -5.3550 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -4.3180 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -3.8060 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.3320 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -2.7920 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -2.3140 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -3.8050 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -4.4090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -5.8570 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -6.9210 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.3500 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.0930 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.4150 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -8.0260 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -6.6820 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.9370 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -3.1280 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.9430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -1.5070 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -5.4630 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -4.3180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 -3.9060 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -6.5810 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -7.7670 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -7.2280 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END