CHEMDIV-ZINC02913960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.4410 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.6670 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.1870 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -6.5700 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.4890 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.7710 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6770 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.2240 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.0340 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.9720 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.8290 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.4090 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.9870 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.9670 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.4060 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.8420 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 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 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.2020 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.4260 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.1520 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.9580 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.4100 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -8.4480 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.4160 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.3880 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END