CHEMBRIDGE-ZINC02747775 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.8060 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.2900 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.9190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.5830 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.2830 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.9370 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.6200 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.7210 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.1250 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.9780 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.7450 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.9360 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.3000 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.1360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0340 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0390 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1480 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.0740 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1750 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.2490 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.7740 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.1490 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.3720 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.9970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.4910 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.2110 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.7190 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -5.4700 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.9620 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -5.5120 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END