CHEMSTAR-ZINC01598372 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.4060 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.2760 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.0140 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.6920 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.3370 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.7450 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.6710 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.9580 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.6310 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.0160 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.7340 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.0670 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -6.0640 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -6.1250 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -4.8980 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.1760 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.0370 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.4560 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.5080 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8810 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -2.0790 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.6210 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -6.1630 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -6.9860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.2900 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.4670 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END