CHEMDIV-ZINC06722224 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0740 0.9920 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4910 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9420 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7170 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6860 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.2350 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.0840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3350 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.3490 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8180 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7710 -1.7660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.4170 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.5260 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.9440 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.7930 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.2230 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.9460 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.1540 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.1080 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.8320 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.6120 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.6770 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.7230 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.7140 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.4320 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.2170 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.8030 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.5710 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -4.7310 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -4.1630 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.4190 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.4730 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.0110 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5240 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0620 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.9640 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4000 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.7510 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.2380 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.1440 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2120 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7760 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.8920 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.0680 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.4490 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6540 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.5030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.7960 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.1780 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.2850 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.6770 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.6610 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.0410 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -5.3290 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -2.9650 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 M END