CHEMDIV-ZINC06785468 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1000 -2.4350 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.2100 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.1990 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2100 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.0010 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 0.0660 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2260 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.1040 5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.5370 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.5830 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.2860 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.3480 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 3.7140 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0030 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9300 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2320 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.0770 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.1370 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.6430 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 5.4010 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 6.8050 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 7.5560 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 9.5890 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 11.0540 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 11.1830 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 9.9100 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3660 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4320 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.4410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3210 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0330 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.2670 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.2820 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1310 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2640 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.3120 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.0080 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.5610 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.3010 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.5670 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 4.5170 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 4.8500 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.4490 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 7.3430 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 6.7470 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 7.0190 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 7.7080 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 9.3680 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 9.2010 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 11.2960 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 11.7090 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 12.0820 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 11.2310 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 10.0370 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 9.5220 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 8.9100 5.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8190 8.7690 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END