CHEMBRIDGE-ZINC01166016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6160 1.2810 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.5900 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.3310 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.5910 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 5.0350 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.8840 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 5.5500 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.2900 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 7.2120 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.7940 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.3840 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 8.1440 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 8.4220 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.3620 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.6930 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 10.8580 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 12.0440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 12.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 10.9350 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 9.7440 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 13.2530 0.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.8380 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.7940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.7520 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.7540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.7980 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.8450 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.7120 -0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.2000 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.6830 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5140 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.0540 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.5110 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9870 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.7830 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.7690 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.1540 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.1390 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 9.2040 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 10.8260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 12.9440 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 10.9740 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 8.8490 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 5.7920 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 5.7170 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 5.8000 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 5.8840 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8830 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END