CHEMDIV-ZINC06752500 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.0920 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.3620 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.0360 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.5620 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.2060 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.3100 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.8070 -7.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.1810 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.5780 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.4770 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.1920 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.0920 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.9210 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.4680 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.6250 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.8140 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.3370 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.4570 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.3310 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.2110 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.9200 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.0350 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.9150 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END