CHEMBRIDGE-ZINC00302206 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.1000 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0500 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6700 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7740 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0040 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3150 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.0570 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.3760 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.3880 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.6930 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.0630 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.1040 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.7580 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.3080 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8790 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.8770 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8390 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.1980 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6580 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.1080 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9620 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1600 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.7220 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6490 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.1200 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.4530 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -12.1050 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.3930 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END