CHEMBRIDGE-ZINC04842712 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.2880 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1960 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.8230 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.3690 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.0540 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2100 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.3960 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.4170 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.2550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2830 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.6000 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.3040 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.1410 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.4290 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 1.8320 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 0.6810 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -0.6150 -6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5370 -1.4740 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -0.8210 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -0.8650 -4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7110 -0.8860 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 0.4070 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -2.1520 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -0.5530 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.7260 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8200 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.4590 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3230 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7090 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9270 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9770 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.3040 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.5570 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.2830 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.0730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.4820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.4750 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.3640 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 2.1670 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 2.6770 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 2.0700 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 0.7940 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 1.5630 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 1.2890 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 0.3360 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -2.2050 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -2.2390 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -3.0230 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -0.4120 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.4770 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.2650 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.6350 -3.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.1560 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END