CHEMSTAR-ZINC04059755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.3070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2190 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.6100 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9050 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2500 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3020 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.0140 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.6720 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.2220 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.3520 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.0420 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0950 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.6360 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -0.3430 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2200 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7630 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -1.8510 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1460 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6340 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.9400 -4.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 -0.4350 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.3040 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.3120 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.4460 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.6050 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.5880 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.0000 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.3040 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.4670 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.4150 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.0620 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7500 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.7170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5940 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8670 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.4810 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.5660 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8680 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6350 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.2970 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.8440 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.2250 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5990 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1620 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.2930 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.5040 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.2050 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.0020 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.0170 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.3440 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.9280 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4420 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5780 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END