CHEMBRIDGE-ZINC00292946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2530 0.2860 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.9770 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9790 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.6120 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.3520 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.8330 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.5970 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.2840 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.4290 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.4400 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.5710 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.6950 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.6860 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.5530 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.8250 -8.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.0090 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.3220 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7890 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.5270 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.3460 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.7040 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.2720 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.5650 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7980 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.5620 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.3260 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.9870 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 5.8840 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.0580 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END