CHEMDIV-ZINC00082052 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3630 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4820 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2240 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0980 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.4930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7640 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1440 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.8970 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.2520 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.9370 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1890 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1240 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1080 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0760 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9620 -0.3930 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 0.1580 2.6210 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.9740 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.8320 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.8850 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2050 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9800 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1240 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.9840 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.1530 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END