CHEMSTAR-ZINC04144474 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0430 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9920 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6580 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1040 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1480 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2450 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9980 -4.7250 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 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7370 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3560 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.3800 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1710 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6780 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.3440 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.0840 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END