CHEMBRIDGE-ZINC04989084 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.0980 0.4810 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.6640 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7980 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1630 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0150 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.3050 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.7460 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9060 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6100 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.3420 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.6050 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0420 7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9340 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.6210 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.1320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.0640 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.5210 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 4.0520 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.1200 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.6700 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.6530 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.5560 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.9930 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 5.6810 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 6.0470 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.7230 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.0300 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.6620 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 4.5150 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 4.5490 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6050 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.8210 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.7830 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3120 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.8500 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.9710 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4740 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6700 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.1710 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7180 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.3750 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.6870 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.9860 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9010 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6170 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.2240 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.9710 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.9990 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.6640 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.4490 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.7340 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.2060 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.5200 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.9400 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 6.5850 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 6.0090 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 4.7760 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.1180 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.5380 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 5.1850 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 4.9850 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.1010 1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4380 0.7870 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 62 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END