CHEMBRIDGE-ZINC04978204 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7170 0.0730 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.2750 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.6950 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6760 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.0400 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.6470 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.2660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.0770 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.0600 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.4050 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.7680 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.9190 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.2270 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 -4.7300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.8670 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.2260 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.2970 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.6950 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.8320 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -6.2800 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -6.2430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -5.7750 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -5.5330 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.3560 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0220 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.7120 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0810 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.6950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.0190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.3530 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.0790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.7190 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.9340 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.8350 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.4490 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -6.6050 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -6.5350 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -5.6230 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.6860 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.3570 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.6400 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.2430 4.2530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END