CHEMBRIDGE-ZINC00042277 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1330 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4950 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3530 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2240 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3490 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6120 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7500 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6260 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7590 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7170 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3980 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2220 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.1940 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.3720 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.1360 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.2800 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.4540 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.3100 4.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2470 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7880 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.0490 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3780 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.6960 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.4650 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.7740 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END