CHEMBRIDGE-ZINC02679935 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0510 1.5250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0050 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5240 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4900 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.4200 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0240 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.3800 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2940 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8500 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.7470 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1320 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9830 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -4.6980 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4610 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.1970 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.9940 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.4700 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.6730 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -10.2060 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -11.6620 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -12.2460 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -13.5820 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -14.3390 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -13.7500 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -12.4120 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -14.6940 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -15.9610 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -15.6510 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.7700 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8940 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8950 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8760 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1740 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6140 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1560 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1520 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1720 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.4790 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6890 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.7250 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.3530 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3610 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.3540 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.6220 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.7480 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.6130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.1550 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.5610 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.9600 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.5120 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0540 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.7070 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -9.1060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -10.0430 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.9200 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -11.6580 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -14.0360 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -11.9540 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -16.3450 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -16.6780 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.0020 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.2770 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -9.3900 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 64 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 65 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 65 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 30 63 1 0 0 0 0 M END