CHEMSTAR-ZINC03831363 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0410 1.6420 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1170 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.3550 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0240 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 1.0490 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7830 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -1.8520 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2890 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 0.7760 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4540 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 0.0190 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9370 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.8920 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5700 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -0.8500 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.9330 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.2230 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.2800 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.2610 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.0280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.7140 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.0640 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.8580 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.2360 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.9310 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.7530 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9560 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.5070 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 1.0090 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4190 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9980 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9340 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0800 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4330 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.1400 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5030 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.3620 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7380 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9130 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.5170 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.0880 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.3590 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.1150 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.7090 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.1020 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.3460 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.3100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.2300 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0490 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6260 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.4090 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.2380 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.4610 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0180 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END