CHEMDIV-ZINC06811727 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6790 1.6260 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.1370 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4290 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8170 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6580 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0940 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.7060 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1110 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.9980 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2990 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2060 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8630 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3230 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.2620 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.5160 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.0890 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.1830 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.1250 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.2860 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.4970 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.5640 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.4030 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.6910 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.3220 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.6980 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.7860 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.7150 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.9300 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9650 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.1320 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.2060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.2390 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7340 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.2870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7240 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2180 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.8980 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.3040 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.7490 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.7540 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.0350 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.9500 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.6610 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.7550 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -6.4460 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.0160 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.0830 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.2080 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.6620 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.9700 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.8990 -4.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END