CHEMDIV-ZINC06732826 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.3010 0.7390 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7480 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3000 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.7060 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.6120 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.4930 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.9800 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.1270 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.6730 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.7050 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.1990 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.6420 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.6150 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.1800 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.9340 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.9460 -6.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0710 -4.2730 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.8150 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.8060 -10.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9150 -5.8100 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.8400 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.8610 -11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.0800 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.1520 -13.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.0100 -14.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.7950 -13.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7180 -12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.6170 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.0300 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.2930 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.2860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1830 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.9280 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.2490 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.2740 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.9110 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3540 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.0130 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.9670 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.9620 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.4380 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.8860 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.5960 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -4.0850 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -3.8900 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.8000 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.9900 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -7.1000 -14.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.0670 -15.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.9030 -13.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.7520 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.4460 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.4610 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.1940 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.2160 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.7340 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.7440 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.4190 -9.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.3870 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.7770 -9.5190 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 59 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END