CHEMBRIDGE-ZINC02842065 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9480 1.2140 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1400 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6320 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0350 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8120 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2120 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.2640 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.6620 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.0070 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.9630 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.5750 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5930 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.2510 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.9020 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.8640 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.1500 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.0980 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.7660 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.4840 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.5350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.6940 1.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.1050 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.5700 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8580 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.0310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3840 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2130 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.9200 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.3080 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.0100 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.1780 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.4090 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.0980 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.2270 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.5360 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 M END