CHEMSTAR-ZINC04553843 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.0940 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.7880 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.5600 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.8630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.1660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.0850 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 0.1600 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.1420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 0.6440 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 0.9040 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 0.6740 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 0.9240 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 1.4200 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 1.6890 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9660 2.1690 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4800 2.3990 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7350 2.1500 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 1.6540 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 1.3800 -0.7370 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.9860 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.3440 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.8580 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.3710 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.9400 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.4960 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.4690 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.9140 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.8640 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -0.8010 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 0.2930 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 0.7420 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 1.5160 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5780 2.3750 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4850 2.7800 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1470 2.3340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 1.5500 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END