IBS-ZINC00498624 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0230 -0.6900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5850 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7480 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0590 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.2710 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1200 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9410 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.5490 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.5480 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.7420 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.9460 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.9530 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.7600 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.1350 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.0680 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.1190 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.0390 4.6700 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 0.0250 -0.1510 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6340 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1310 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.1070 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.3680 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.6130 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.7400 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.7650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.5250 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.0770 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.5500 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.0440 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.4930 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.5180 5.0140 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END