CHEMBRIDGE-ZINC01481388 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1120 0.5290 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.8860 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4380 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.3780 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.7340 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2790 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.8620 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.1720 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.0250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.2870 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.9830 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 1.0660 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.0250 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 1.7920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.1110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.5990 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.0820 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.9860 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.2440 2.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.3620 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.6910 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 5.0230 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 5.9830 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 5.5840 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 4.3060 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.4040 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.8860 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.5160 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.7170 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3650 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5530 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.6160 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.5040 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.3110 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 2.9180 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 5.3090 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 7.0310 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 6.3280 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.3930 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END