IBS-ZINC04311411 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4630 -0.1610 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.4000 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0900 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3870 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1880 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6920 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.8860 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.1790 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.0530 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6920 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.6450 -6.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -3.6440 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.1160 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9260 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.4310 -9.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -3.1820 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.1120 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.4340 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.7650 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.8500 -11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.3960 -11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.7270 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.1900 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.3170 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.2380 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.2280 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2140 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3410 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.4090 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.5360 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.1980 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.3130 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.0410 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.7150 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.6910 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7750 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3540 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.7380 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.1080 -12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.1110 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.7000 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.0670 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.7380 -8.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3270 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END