NCID-ZINC01702370 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3610 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0470 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5590 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9510 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.6090 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8780 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4800 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1740 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5750 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.4330 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.5390 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.5170 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.5760 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.6930 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8950 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5990 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5290 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6950 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1200 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.2570 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.0060 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.5760 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4220 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8430 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0770 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5310 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.4220 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2770 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.0710 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.1930 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.7360 -5.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7110 -3.2450 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8020 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1650 -8.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END