CHEMBRIDGE-ZINC00753542 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4380 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0170 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7240 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1540 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -2.6270 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9360 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.9130 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -2.5900 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6280 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -3.7130 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2450 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -3.0030 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.8500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.6300 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.3160 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.4400 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5990 -3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -0.4850 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.8040 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.8640 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1790 0.0170 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.8140 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.1000 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 2.0760 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.0560 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 3.3190 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.5850 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.0470 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.1720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.0190 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.0830 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7750 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.0320 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5590 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.4880 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.7090 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.9670 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5270 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.9170 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3990 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.4170 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.8670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.0760 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.4970 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.3420 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.6760 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.8340 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.7600 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.7000 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 3.6370 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 3.1080 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 4.1120 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.5480 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5160 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5350 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7340 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.0860 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.9510 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.1100 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.7820 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.0150 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 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 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END