CHEMSTAR-ZINC04523949 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -1.4110 1.1880 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9450 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7760 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1020 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.8900 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8560 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.8630 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6170 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.8300 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.9440 -8.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.6450 -9.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.9930 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.7310 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.0770 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.8160 -13.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.2140 -13.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.9000 -14.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.2080 -15.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8240 -15.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.1250 -14.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5110 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2010 -11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.5810 -11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.2580 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.5560 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1770 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.9780 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9710 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2350 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.3330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1740 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3720 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4140 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.7410 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.4750 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.4910 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.2440 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2280 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.9740 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1930 -13.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.6140 -11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.7560 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.9800 -14.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.7510 -16.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2910 -16.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.0450 -14.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3260 -12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1340 -12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.3370 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.0900 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.3700 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.7610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.1260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.0210 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END