CHEMBRIDGE-ZINC02230827 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 9.8690 0.9560 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -0.0670 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.6050 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.1240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.8950 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.4360 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.0940 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5170 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.1520 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.8750 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.2880 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.6420 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.0830 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.0160 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.7990 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.8480 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.8580 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.8320 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.8070 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -8.6420 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -8.6650 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -9.4040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -10.1350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -10.1320 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -9.3930 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.6960 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.9470 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.7650 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.3490 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.1240 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.3070 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 1.3780 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -0.4440 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.4030 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.2800 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 2.2300 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.1710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.1820 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.2950 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.3690 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.4870 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -6.5060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.3720 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.3500 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.2280 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.1980 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -8.1080 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -9.4130 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -10.7110 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -10.7110 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -9.4240 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.5160 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.9520 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.9870 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.5910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -9.1690 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.7360 0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7000 -7.2360 -0.4620 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 58 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END