CHEMSTAR-ZINC03143803 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.1480 1.4220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0270 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6840 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0640 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1620 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8430 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.2190 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.9320 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.4110 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.0040 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0990 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.4900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.2430 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.6140 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -11.2400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -10.4880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.1170 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -12.5900 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -13.0870 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -12.2240 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -12.7280 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -14.1000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -14.9630 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -14.4570 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -14.6120 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -15.7860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -16.3510 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -16.3860 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -17.6020 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -18.1620 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -17.5120 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -16.2960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -15.7340 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -18.1120 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -19.1710 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -17.4860 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -18.1330 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.8250 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8060 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2910 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.7460 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8030 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.6320 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.7560 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -11.2000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -10.9750 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.5320 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -11.1580 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -12.0560 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -16.0300 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -15.1280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -14.1220 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -18.1050 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -19.1030 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -15.7930 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -14.7920 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -19.1160 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1520 -18.2440 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 -17.5250 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 M END