CHEMBRIDGE-ZINC04841914 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1810 1.4810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6510 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8000 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0780 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6840 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7870 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1560 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1330 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.8360 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.3220 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.0490 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.4120 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -11.0510 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.3200 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.9580 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -12.3920 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -12.9830 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2390 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6950 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.8790 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1200 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.6370 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.5940 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.5260 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.5500 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -10.9780 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -10.8160 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.3900 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -14.0540 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -12.8160 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -12.5300 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END