CHEMSTAR-ZINC04046305 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -1.5310 0.8560 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.8060 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.7940 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 3.0750 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6280 3.9140 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.3270 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 3.4780 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.5710 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 4.4570 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 5.5470 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 5.8440 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 4.5400 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 4.4760 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 5.0900 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 6.8090 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.9060 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.5180 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 3.3650 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.5960 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.9830 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 2.1440 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.4390 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 3.0860 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 1.6280 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.6030 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.3270 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.1510 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.2820 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.0160 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1600 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.6630 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.8870 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.4010 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.6870 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.4630 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.9560 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 2.4610 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0900 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.2890 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.7170 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 4.4780 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.6830 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 6.2310 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 6.5700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 4.1950 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 5.8820 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 4.8680 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 6.5940 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 7.5990 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 7.1350 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 4.1150 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.8420 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 1.3840 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.6720 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.0790 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.4870 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.1720 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.5930 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.0120 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.6740 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.9280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.9630 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.9150 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.2930 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.1180 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.7960 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.0870 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.4680 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.5640 3.7190 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