IBS-ZINC04677840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0210 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.0050 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.2130 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.9130 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.5660 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.6390 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.5560 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.6800 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.6480 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -11.9260 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -12.9800 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -14.3210 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -15.5160 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -15.4250 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -16.5640 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -17.8180 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -17.9420 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -16.7890 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -16.8780 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -15.7560 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -14.4810 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -13.3880 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8500 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.5480 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -12.8690 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -14.4580 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -16.4930 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -18.7060 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -18.9210 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -17.8490 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -15.8560 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -13.0770 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END