CHEMSTAR-ZINC02388883 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6950 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0880 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1210 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0520 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0770 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8240 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.9320 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9470 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.3990 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.9420 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.1820 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3950 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.9010 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -10.2560 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -11.1300 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.6280 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.2740 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -12.5950 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -13.4720 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -14.8340 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -15.3300 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -14.4650 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -13.1010 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1130 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8640 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8530 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1540 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6110 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5710 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.7320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.7610 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.2250 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -10.6470 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -11.3060 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.8850 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -13.0850 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -15.5140 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -16.3970 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -14.8580 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -12.4260 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.3180 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.4560 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0540 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END