IBS-ZINC04027025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.4870 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0420 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5400 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0690 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5670 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0960 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.5940 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -4.1890 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.1320 -4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -6.4950 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.6440 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -6.2560 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.1430 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 -4.6260 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.1850 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.8180 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1010 -6.2660 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.8560 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.5700 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.6820 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -8.2490 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.5430 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.0830 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.1740 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8870 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8210 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3760 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4420 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2060 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.1400 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4030 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4690 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2320 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1660 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.4300 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.4960 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.1810 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.3030 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.1430 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.7290 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.4580 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.9410 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -8.6530 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -8.8660 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -8.2470 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.0930 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.6280 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -6.3010 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.5560 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.5340 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.5230 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END