CHEMBRIDGE-ZINC04689319 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3850 1.1480 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2960 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7020 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1520 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9490 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1160 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.6380 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.6490 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.1680 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.6900 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.6930 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.1670 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.1750 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.7890 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.2990 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8330 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.4170 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.9500 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4200 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0300 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5760 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.8050 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.3000 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.8710 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1820 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3290 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.4300 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.5200 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.0440 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.9490 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.0960 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.3490 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.6440 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.3000 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.0610 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6000 -2.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2800 -2.3470 -2.4810 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 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END