CHEMDIV-ZINC03904378 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2160 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.2110 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.6820 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.1990 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.6940 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -8.3340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.2240 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -10.6870 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -12.0320 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -12.8890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -14.2560 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -14.7710 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -13.9200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -12.5510 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -11.6240 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -11.2320 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -11.4270 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.1980 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.3010 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.3690 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.5330 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.6040 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.5960 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.5280 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.3650 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.2940 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.5580 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.5770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -10.6020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -10.5820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -12.4880 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -14.9240 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -15.8400 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -14.3240 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -12.1290 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -10.7300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -10.7900 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -11.8680 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -11.1460 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.4790 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.7300 -0.6110 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END