CHEMSTAR-ZINC04046305 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.7100 0.8530 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.4010 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.7560 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 1.8640 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8310 2.3490 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.7050 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 2.0060 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5370 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.7970 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.2060 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.0710 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.8980 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 3.7060 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2980 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.6600 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.4890 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1140 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1450 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.0370 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.6570 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.3940 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.3120 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.7100 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.2500 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.6910 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.0680 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.4340 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.6060 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.7550 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.4440 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.4770 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.6100 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.6410 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.5440 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5860 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6240 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.6800 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2330 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.1300 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.7120 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.3100 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.2650 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.4470 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.0270 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.2640 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.5970 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.3860 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.7560 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.9550 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.3050 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.8080 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.4370 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3480 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.0970 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.4510 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.7860 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.1900 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.8410 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.9130 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.6950 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.3360 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5500 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.5940 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.9380 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.4660 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.5220 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.5700 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.4410 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.5090 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 M END