IBS-ZINC02125669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.0150 0.9740 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.4960 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.9340 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.2270 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.0550 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.3680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.8600 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.0400 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.7200 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9110 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.2670 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -4.6610 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.1510 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.4720 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.9770 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.2470 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -9.3640 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.2830 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.0160 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.8660 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.7820 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.8850 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.2030 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.1560 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -7.6400 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.5190 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.3170 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.0840 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.5770 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.3090 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.0980 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6050 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6730 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.8870 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.4260 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.9210 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.0960 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -10.3300 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -8.4340 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.1800 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.7960 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.8530 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.1220 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.5690 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.2850 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.8310 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END