CHEMDIV-ZINC05178754 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.2280 -1.0960 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2450 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.9590 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8720 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.1890 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.4590 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.1510 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 -1.1580 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.1180 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 0.1350 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.4840 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.7200 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8590 -1.6080 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.9220 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4350 -0.0340 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.0990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -1.7920 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -0.4080 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1230 0.3440 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -0.4350 1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7600 0.9350 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 1.2200 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 1.2140 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7160 1.9820 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.1040 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 1.4790 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.5140 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.1760 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4530 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.7560 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.6920 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9490 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.3070 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.6240 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.7620 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.9600 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.7020 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.3520 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.2600 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.9970 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.8070 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.5430 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.9400 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 1.7030 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 0.4520 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 2.1960 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -0.1200 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -0.8550 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 2.3330 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.5100 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.3110 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.4900 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9540 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.6180 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.8750 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END