CHEMSTAR-ZINC00973282 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.5300 2.6540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1620 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.4280 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.2630 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4100 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.9180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.7540 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0840 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.6520 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4160 -2.0850 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.6950 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1620 0.1930 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -1.5840 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7360 -1.1750 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -1.6730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -2.2810 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -0.9750 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -0.3710 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.3140 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -0.8690 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -0.1780 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -0.0760 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -0.6600 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -1.3490 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.4500 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -0.5470 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.9440 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.6820 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.8790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.6940 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -5.0650 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -6.2280 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -7.2150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -7.0620 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -5.9210 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -4.9100 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.6150 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.1760 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.1840 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.0470 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.7920 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.0240 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.7690 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.6600 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5390 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.1500 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.0410 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 0.2780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 0.4610 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -1.8040 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -1.9830 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 0.3480 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -1.4260 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1370 -0.4810 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -6.3550 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -8.1120 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -7.8400 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -5.8100 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END