NCID-ZINC01589640 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1680 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6710 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2000 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.6950 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.9020 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.0190 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.5000 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9770 -4.6530 C 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5220 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5470 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3170 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2920 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.5540 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5790 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.1210 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.5900 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.1460 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.2280 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.8800 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.5340 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END