CHEMBRIDGE-ZINC00367245 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.3160 -0.7200 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0760 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.2140 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.4420 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4900 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.3840 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1950 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.4720 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6740 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.6780 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.7690 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2340 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.7470 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.0500 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.5210 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -7.6900 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.3880 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.9190 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.3430 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.2390 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.3400 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.5440 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.6480 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.5510 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.4960 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.7180 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.1460 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.3480 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.6690 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.1920 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.3720 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.8260 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.1360 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.9750 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.0570 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.3010 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.4660 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.8610 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.0390 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.6220 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.0270 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.8540 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END