CHEMBRIDGE-ZINC02739658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4220 1.8600 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.3530 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.1740 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.0440 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.8240 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.6090 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0850 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.3910 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3040 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.8420 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 -0.0980 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.1820 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9930 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.8790 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.7410 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.6260 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.6480 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.7860 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.8960 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.0800 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.3860 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.1860 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.0150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.2880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.4380 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.8650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.2380 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1540 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.9260 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0660 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5070 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.7240 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.5190 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.5580 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.8040 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.9990 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END