CHEMDIV-ZINC06920268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0450 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3750 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9700 5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7750 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.9040 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.3770 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.0550 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7160 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6980 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.0180 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3590 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7500 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.8540 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9810 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9570 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.0670 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4640 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.4310 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.0010 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END