CHEMBRIDGE-ZINC04824134 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0620 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7700 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1500 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.3510 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3630 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4810 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.7460 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.5820 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1670 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.9110 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.0540 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.2890 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0620 -7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.9990 -10.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 3.5920 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.4500 -9.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.4360 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9150 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8720 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8660 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1440 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8320 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6020 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3720 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4250 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.3200 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0760 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.5640 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.5910 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.8110 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.2210 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.8880 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.6590 -9.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.5490 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END