CHEMDIV-ZINC00203787 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6890 1.2110 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.7600 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0220 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6920 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.8260 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1470 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7700 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2300 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.8400 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.6430 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.9700 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.6790 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.7140 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.0780 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8080 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.1240 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7260 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7780 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2390 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.4840 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6770 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.3590 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.5020 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.0500 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.5610 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.0380 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.8260 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.1490 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.9170 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.8950 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.4560 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.6790 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.2870 0.8110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END