CHEMBRIDGE-ZINC01064537 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.2840 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0630 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6530 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0900 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.4480 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0390 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5340 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0390 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5550 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.7430 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.3190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.7190 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.3430 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -1.5820 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.7270 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -4.5670 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -5.9460 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -6.8430 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -6.3720 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -5.0010 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -4.1060 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -4.4090 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -5.2630 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 -4.3840 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 -4.2660 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7430 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6550 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.7040 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.0580 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.0900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.9540 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.0870 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.2130 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1780 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.2070 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -6.3430 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -7.9110 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -7.0940 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -3.0470 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -5.8100 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 -5.9700 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 -3.9070 -0.7350 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END