CHEMDIV-ZINC03651778 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0770 1.5320 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.1050 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.5540 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.8810 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.5280 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8470 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.5180 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.1280 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.1920 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.5790 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 2.3570 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 3.7270 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 4.3360 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.5520 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.1820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 5.8040 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 6.4730 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 7.7980 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 8.9490 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 10.1830 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 10.2900 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 9.1610 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 7.9100 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 6.6520 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.9080 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.6590 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.1590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.4890 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9330 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.8940 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8590 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.2750 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.8860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 4.3300 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.0190 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.5750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 8.8720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 11.0740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 11.2630 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 9.2520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.3800 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.3870 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.4220 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.7190 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.4160 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.4260 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END