IBS-ZINC04817080 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8620 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0210 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6340 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.9950 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.7810 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.4050 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.6570 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.9440 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.3590 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.3860 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.8310 5.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.7990 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -10.1870 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -11.5260 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -12.4880 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -12.1060 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.7650 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -13.0510 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -12.5870 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -13.8070 6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -14.1280 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3460 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5540 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0410 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.5340 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -9.4400 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -11.8260 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -10.4670 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -12.0160 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -11.9510 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -13.4410 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -15.2100 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -13.6770 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -13.7420 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END