CHEMSTAR-ZINC04108997 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0290 2.0050 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4770 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1190 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6460 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2160 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.4820 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2630 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.0240 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.3820 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.3100 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.8750 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.4920 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -4.5570 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.0020 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.3850 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.6820 -5.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.6710 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.5310 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.1570 -5.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4960 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3130 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6700 -5.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -3.0700 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.4260 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.7110 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.7580 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.7130 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.6210 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.5740 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6220 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.3360 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.3360 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.4290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.1450 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.1460 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.2130 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.2130 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.9780 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9780 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.0460 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.1420 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -5.0340 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.8320 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.3270 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.9840 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8740 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.3110 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.2170 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.0250 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.6730 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.6920 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.8300 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.5310 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.3660 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.5020 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.8060 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.8020 -3.3950 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END