CHEMBRIDGE-ZINC04946920 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.8040 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.1780 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.8050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.1660 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.9400 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.2950 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.0600 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -2.3780 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.0250 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.3410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.7830 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8530 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8660 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1500 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.8850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.9140 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.7830 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -0.5730 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -4.1050 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.8780 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.9510 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.7410 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.1840 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END