CHEMBRIDGE-ZINC04907476 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3350 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2330 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.9910 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.4810 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -7.2380 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -7.0440 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.5540 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.7960 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4470 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.4430 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.5540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.6070 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.6190 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.8640 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.8550 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -8.3000 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -7.5840 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -7.4270 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -5.1710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -5.4160 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.1800 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.7350 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.0460 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3910 2.3690 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END