CHEMBRIDGE-ZINC04750588 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3710 0.2080 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.9560 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.5300 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6080 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.5240 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.6360 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.5740 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8810 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.7760 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.3780 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.0820 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.1770 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.1630 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.6780 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.2570 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.6180 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.0410 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.0210 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.5720 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1550 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4740 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0170 8.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.2840 9.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.8280 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.7000 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0860 11.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.5380 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.5220 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.1390 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.1150 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.2130 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.1920 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.7880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.0820 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.7770 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.1640 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.0970 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.6330 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.3870 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.5560 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.1880 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.6330 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2080 10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1110 12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0420 11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.0180 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.2850 9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.0370 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.1930 8.7470 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END