CHEMSTAR-ZINC04014582 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.3330 1.8130 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2850 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -0.0570 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.3000 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0590 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.5170 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1530 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.3260 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.4420 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.3940 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.4080 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.6940 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.5300 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.7280 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.8420 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.5510 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.5700 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.2160 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.3440 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.0180 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.3880 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.2590 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.5850 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.1710 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.9060 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.3250 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.0090 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.2740 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.1410 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.1430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.2300 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.1540 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1110 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3850 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.3520 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.1440 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.6930 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.6450 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.3100 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.1880 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.6590 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.4430 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.2660 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 3.4470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.7820 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.3240 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.4770 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.0530 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.3410 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.2180 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.6320 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -0.3970 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.1430 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -2.2620 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.8680 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.2350 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.3850 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.2060 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.4600 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.1540 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8990 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.3350 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.0270 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.7110 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 M END