CHEMSTAR-ZINC04091879 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8590 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.5770 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.2560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.2160 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -9.4910 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -9.2840 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.7880 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -10.5030 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -10.7190 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -10.9040 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -11.5210 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -12.1370 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -12.7780 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -13.3120 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -12.8240 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -13.5310 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6470 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.6300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.5650 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -9.4240 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.7280 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.6250 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -10.8920 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -11.2760 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -10.8660 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -12.1030 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -14.5700 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -13.0600 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -13.4930 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -9.1250 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 56 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END