CHEMBRIDGE-ZINC00726741 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0480 1.1620 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2160 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.8040 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9610 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2470 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.6350 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.4070 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.8760 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.9760 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 3.2020 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.7340 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.1910 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.6030 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.8980 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.4170 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.6850 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.0980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.3800 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.2870 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.8750 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8870 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.1570 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.5570 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.9280 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.5280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.2540 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6170 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8340 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.8800 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0360 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.3360 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.2380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.9810 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.3360 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.4260 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.3010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.5530 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.0230 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 3.2720 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.6270 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.1810 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.3100 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.9740 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.3950 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.3410 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.8110 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.8250 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.6130 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.7930 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.1970 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.3150 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.6070 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.0870 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.5390 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.4650 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END