NCID-ZINC04720786 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.4830 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0460 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5490 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5090 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.5520 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3500 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7330 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3150 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.6920 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.8220 4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -3.2100 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.7240 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.8340 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.4920 5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0540 -1.8440 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 -2.4640 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.4400 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.0980 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.5850 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.7900 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.5060 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.3680 5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.6220 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.8360 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8790 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8180 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8420 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1530 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6380 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2140 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.4960 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.3590 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.5200 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.1570 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.8930 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.0750 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.7210 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1890 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.5630 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.3030 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4140 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.5770 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.9840 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.0090 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.5950 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5040 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.2860 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -2.6800 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -4.0900 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7560 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1920 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1420 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END