CHEMBRIDGE-ZINC01109518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2130 1.0560 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.3170 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.0010 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3600 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0500 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.3790 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.0340 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.3360 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.4550 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.3260 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.8940 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.2230 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.2190 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.2080 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.9600 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.0420 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -3.4870 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.0870 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.7230 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.8460 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.3310 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.6970 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.5740 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.1720 2.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.5680 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.3170 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -3.0520 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.8680 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.9440 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.1330 6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.3430 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.2080 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.6030 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.4830 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1320 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.6810 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5450 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9140 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.8370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.3420 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.2190 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.6460 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.6400 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.6580 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.3670 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.2300 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.8970 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.8090 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.3300 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.2340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END