CHEMDIV-ZINC02724183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.4520 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0540 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7030 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1880 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7950 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8700 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.1850 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1000 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.3460 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.2620 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.2810 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.2050 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.0960 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.0990 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.8730 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.6690 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.5310 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.5780 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.7650 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.9130 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0720 -6.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1650 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7040 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9750 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.7070 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.1680 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.8930 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8030 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7850 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8560 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1340 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.5770 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.1620 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.5380 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.4400 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.6300 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.4000 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.3170 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7940 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1310 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.6150 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.9200 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.7410 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.2500 -1.0440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END