CHEMBRIDGE-ZINC04756242 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4720 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0700 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6050 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0620 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.3670 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.7410 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8210 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4300 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1490 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7520 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.4480 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.7640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.9660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.9620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.1780 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 4.2340 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.1050 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 5.5360 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.6810 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 7.6770 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 7.1030 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 5.8120 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0090 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.6830 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2270 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.3880 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.3670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.7680 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.8950 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 3.2600 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 6.7980 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 8.7080 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 7.6030 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END