IBS-ZINC04090304 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7940 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.7660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.1420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.8520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.1330 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.7980 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.1840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.8950 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.2390 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.0380 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.1610 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9330 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.5950 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -5.4100 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.3450 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.1770 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.0610 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -7.9670 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.4570 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.8520 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.7020 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.9030 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6910 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.2810 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -5.4550 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END