CHEMBRIDGE-ZINC04755778 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1990 1.6560 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1730 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2920 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6480 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5520 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0760 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7170 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.0060 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.4180 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8760 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.2450 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.1060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.5560 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.1010 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.4610 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.2900 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.7610 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.3990 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.8830 1.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.7500 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.9990 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.0550 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.8390 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.6640 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.7340 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.9850 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.1780 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.1060 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.9880 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0300 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8480 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1630 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.4080 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.0100 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7700 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3480 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5520 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.7280 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.4570 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -10.8820 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.3540 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -11.4140 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.6930 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.5980 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.8140 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.1550 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END