CHEMSTAR-ZINC02455529 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7600 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -2.0370 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -2.7090 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9550 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6110 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6020 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.9660 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8330 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.1150 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7590 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6420 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.7840 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6880 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.2100 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.8920 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0470 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.5240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.7230 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.1720 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.0650 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1210 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.2810 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1540 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.5750 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.4450 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.0010 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.0940 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.1150 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.6710 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8830 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8530 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1450 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.9660 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7320 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.7860 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.0080 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7760 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.6140 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.0170 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.1560 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.7580 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.3100 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8670 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.3000 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.1330 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.4490 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.1480 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.4550 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.2460 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.3810 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.9430 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.5420 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.5510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.4200 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.5130 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.7280 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.9740 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.8810 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.4100 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.1820 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.0900 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.3980 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.3050 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 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 33 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 M END