ANALYTICONDISCOVERY-ZINC03838531 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.6520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5700 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.1770 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9020 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.3880 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.9150 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.4380 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2330 -3.9230 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.1560 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.7050 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -2.6890 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.0010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.5860 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.6670 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.0240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9170 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0990 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1340 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1280 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.4760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0550 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5840 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1610 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.0430 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.2660 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.2620 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7550 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.4450 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.1330 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.0920 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.8840 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.2580 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END