CHEMDIV-ZINC07000349 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.4830 1.1960 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.1800 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.0490 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3390 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7810 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9300 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6320 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2470 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.0950 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.9860 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2300 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9260 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6460 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.5190 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.5740 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.6180 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.9710 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.9180 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -12.2750 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -12.6880 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -11.7690 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.4100 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -13.9880 0.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.6050 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.7830 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.3880 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.9010 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.3280 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9580 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.2810 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.4120 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7290 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9830 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2680 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.1170 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.2860 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.5820 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.5720 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.4620 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.6150 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -13.0080 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -12.1120 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -9.7250 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.5330 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.3900 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.8060 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.8470 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.6520 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.1440 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.7190 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6360 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.1420 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.4560 4.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0880 -7.1020 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.0320 4.7340 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END