CHEMBRIDGE-ZINC04915955 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4460 1.5120 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1210 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5210 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.2230 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.6210 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.2620 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.4740 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.2540 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 -1.9640 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.0180 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.4450 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.3660 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0630 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2840 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.0530 -4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9450 0.6120 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.3890 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.4550 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.7620 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.3950 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.4810 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.6070 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.9110 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.1650 -8.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.0570 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.0660 -10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.9830 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.2290 -12.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.3540 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.2710 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0100 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4660 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.6070 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.2180 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.3460 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.2660 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.1430 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.1110 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.4620 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.5210 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.3720 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 3.7110 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.7510 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.2150 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.2410 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.7340 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.0130 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.8630 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.2970 -13.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.3000 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.1710 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.0990 0.1750 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END