CHEMDIV-ZINC06751651 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2300 1.5690 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0880 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3160 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8880 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2550 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.9460 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6170 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.5340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.7880 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1340 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2190 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.2670 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.0480 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6650 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.4760 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.3360 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5940 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8020 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.7430 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8840 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7860 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.1080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6960 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7690 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.6440 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.2750 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.4960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.1110 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.1750 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.3640 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.2520 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.4440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.4020 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.2360 -2.4120 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 2 0 0 0 0 2 4 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 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END