CHEMDIV-ZINC06872362 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.3210 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.4700 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.8310 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.8620 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.5780 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 1.1170 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 0.9420 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 1.2080 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 1.6480 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.8260 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 1.5550 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 2.2590 8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 2.5130 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.3430 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 0.5980 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 1.0720 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 1.8560 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.6880 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 1.5980 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 2.8530 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 3.2830 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END