CHEMSTAR-ZINC04016153 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.9860 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4910 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.1270 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2920 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5210 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.0210 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2560 5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 -0.9550 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.4120 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8490 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3130 7.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -2.6430 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8530 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.3560 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4510 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.0120 6.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -2.5780 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7560 5.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -3.3440 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.1120 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.2840 7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.4100 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.8760 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.2040 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.5210 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.4470 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.4100 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.2380 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -0.2050 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.7140 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 2.1680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.8160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.0180 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4300 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5260 -0.8820 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.4520 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.2190 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -0.7680 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.6670 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.1950 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.6070 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.4420 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.5560 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.2650 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.2030 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0810 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2610 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.4650 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2830 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.2600 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.6590 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1530 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7420 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3580 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.9490 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.7040 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.0260 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.9070 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.3180 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.8630 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.4810 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.8610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.4070 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.4580 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.0400 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.6840 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.2290 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.1190 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.9890 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.4930 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.3640 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.8270 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.7840 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 42 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 41 2 0 0 0 0 40 72 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 72 73 1 0 0 0 0 M END