CHEMDIV-ZINC04928914 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3580 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -6.6850 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.8690 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.8890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.6610 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.1310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.7220 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.6740 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.6960 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.3160 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.9340 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.1710 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.7490 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -6.0780 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.8340 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.2560 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.9160 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1360 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.7900 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -7.7200 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -6.5240 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.3130 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.2850 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.4620 1.2030 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 22 1 0 0 0 0 15 16 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END