CHEMSTAR-ZINC00990676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 6.3220 -6.8360 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -6.3960 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -5.0370 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.1010 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.7310 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.8120 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.2560 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.6150 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.5490 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.9200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.4610 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.1330 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.1070 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.7550 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 1.4390 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 1.4740 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.8330 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 2.1150 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 2.2290 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.7030 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 3.1690 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1930 4.1430 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 3.3670 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 2.1480 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 1.6680 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 1.4800 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 2.7590 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5110 3.5670 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 2.6920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 3.0140 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -7.8940 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -7.1100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -4.7120 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.3850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.5450 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9390 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.2860 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.4110 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.7110 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 2.0050 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 0.8760 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 2.5860 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 4.2300 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 3.6150 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 2.3950 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 1.3250 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 2.3980 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 0.7250 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2860 1.1930 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 0.6430 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 2.3380 -0.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END