CHEMBRIDGE-ZINC05019670 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4720 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1290 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7500 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9050 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.8810 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.0300 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -4.5430 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.0440 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7930 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8330 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8160 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8560 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1310 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2270 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.0190 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3700 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8900 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0270 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.6660 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.4480 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.4310 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8880 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7840 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2250 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.4100 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.8840 0.1930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 M END